(3E,5E,7E,9E)-1-(4-hydroxyphenyl)-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,5,7,9-tetraen-2-one

Systemtic Name: (3E,5E,7E,9E)-1-(4-hydroxyphenyl)-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,5,7,9-tetraen-2-one Openeye Name: (3E,5E,7E,9E)-1-(4-hydroxyphenyl)-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,5,7,9-tetraen-2-one CAS Name: (3E,5E,7E,9E)-1-(4-hydroxyphenyl)-4,8-dimethyl-10-(2,6,6-trimethyl-1-cyclohexenyl)-2-deca-3,5,7,9-tetraenone IUPAC Name: (3E,5E,7E,9E)-1-(4-hydroxyphenyl)-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,5,7,9-tetraen-2-one Traditional Name: (3E,5E,7E,9E)-1-(4-hydroxyphenyl)-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,5,7,9-tetraen-2-one Formula: C27H34O2 MolecularWeight: 390.55766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)CC2=CC=C(C=C2)O)C)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C(=O)CC2=CC=C(C=C2)O)/C)/C

InChI

InChI=1S/C27H34O2/c1-20(11-16-26-22(3)10-7-17-27(26,4)5)8-6-9-21(2)18-25(29)19-23-12-14-24(28)15-13-23/h6,8-9,11-16,18,28H,7,10,17,19H2,1-5H3/b9-6+,16-11+,20-8+,21-18+