PubChem3323043
Molecular Formula:
C
31
H
28
O
3
InChI:
InChI=1/C31H28O3/c1-2-3-4-5-11-19-34-31-25-18-12-17-24-28(25)26(22-15-9-10-16-23(22)30(24)33)20-27(31)29(32)21-13-7-6-8-14-21/h6-10,12-18,20H,2-5,11,19H2,1H3
InChIKey:
InChIKey=JVCPSMYEYWMKLR-UHFFFAOYAM
SMILES:
CCCCCCCOC1=C(C=C2C3=CC=CC=C3C(=O)C4=CC=CC1=C42)C(=O)C5=CC=CC=C5
Names:
PubChem3323043
Registries:
PubChem CID 2840286
PubChem ID 3323043