4-[(Z)-4,6-bis(4-hydroxyphenyl)-7-methyl-oct-4-en-2-yl]phenol

Systemtic Name: 4-[(Z)-4,6-bis(4-hydroxyphenyl)-7-methyl-oct-4-en-2-yl]phenol Openeye Name: 4-[(Z)-3,5-bis(4-hydroxyphenyl)-1,6-dimethyl-hept-3-enyl]phenol CAS Name: 4-[(Z)-4,6-bis(4-hydroxyphenyl)-7-methyloct-4-en-2-yl]phenol IUPAC Name: 4-[(Z)-4,6-bis(4-hydroxyphenyl)-7-methyloct-4-en-2-yl]phenol Traditional Name: 4-[(Z)-3,5-bis(4-hydroxyphenyl)-1,6-dimethyl-hept-3-enyl]phenol Formula: C27H30O3 MolecularWeight: 402.5253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=C(CC(C)C1=CC=C(C=C1)O)C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

Isomeric SMILES

CC(C)C(/C=C(/CC(C)C1=CC=C(C=C1)O)\C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C27H30O3/c1-18(2)27(22-8-14-26(30)15-9-22)17-23(21-6-12-25(29)13-7-21)16-19(3)20-4-10-24(28)11-5-20/h4-15,17-19,27-30H,16H2,1-3H3/b23-17-