[2-[(2-hydroxy-5-methyl-3-tert-butyl-phenyl)methyl]-4-methyl-6-tert-butyl-phenyl] prop-2-enoate
Molecular Formula:
C
26
H
34
O
3
InChI:
InChI=1/C26H34O3/c1-10-22(27)29-24-19(12-17(3)14-21(24)26(7,8)9)15-18-11-16(2)13-20(23(18)28)25(4,5)6/h10-14,28H,1,15H2,2-9H3
InChIKey:
InChIKey=IORUEKDKNHHQAL-UHFFFAOYAB
SMILES:
CC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)C)C(C)(C)C)OC(=O)C=C
Names:
[2-[(2-hydroxy-5-methyl-3-tert-butyl-phenyl)methyl]-4-methyl-6-tert-butyl-phenyl] prop-2-enoate
Registries:
PubChem CID 109058
PubChem ID 10234978