methyl (Z)-3-[(1S,3R)-2,2-dimethyl-3-[[(1S)-2-methyl-4-oxo-3-[(2E)-penta-2,4-dienyl]-1-cyclopent-2-enyl]oxycarbonyl]cyclopropyl]-2-methyl-prop-2-enoate
Molecular Formula:
C22H28O5
InChI: InChI=1/C22H28O5/c1-7-8-9-10-15-14(3)18(12-17(15)23)27-21(25)19-16(22(19,4)5)11-13(2)20(24)26-6/h7-9,11,16,18-19H,1,10,12H2,2-6H3/b9-8+,13-11-/t16-,18+,19+/m1/s1
InChIKey: InChIKey=VJFUPGQZSXIULQ-HIORVMPYBB
SMILES: CC1=C(C(=O)CC1OC(=O)C2C(C2(C)C)C=C(C)C(=O)OC)CC=CC=C
Names:
methyl (Z)-3-[(1S,3R)-2,2-dimethyl-3-[[(1S)-2-methyl-4-oxo-3-[(2E)-penta-2,4-dienyl]-1-cyclopent-2-enyl]oxycarbonyl]cyclopropyl]-2-methyl-prop-2-enoate
Registries:
PubChem CID 6443099
PubChem ID 14877491
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