(E)-2-(3-methoxyphenyl)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol

Systemtic Name: (E)-2-(3-methoxyphenyl)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol Openeye Name: (E)-2-(3-methoxyphenyl)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol CAS Name: (E)-2-(3-methoxyphenyl)-4-(2,6,6-trimethyl-1-cyclohexenyl)-3-buten-2-ol IUPAC Name: (E)-2-(3-methoxyphenyl)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol Traditional Name: (E)-2-(3-methoxyphenyl)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28O2/c1-15-8-7-12-19(2,3)18(15)11-13-20(4,21)16-9-6-10-17(14-16)22-5/h6,9-11,13-14,21H,7-8,12H2,1-5H3/b13-11+