(E)-2-(3,4-dimethoxyphenyl)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ol

Systemtic Name: (E)-2-(3,4-dimethoxyphenyl)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ol Openeye Name: (E)-2-(3,4-dimethoxyphenyl)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ol CAS Name: (E)-2-(3,4-dimethoxyphenyl)-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)-3-buten-2-ol IUPAC Name: (E)-2-(3,4-dimethoxyphenyl)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ol Traditional Name: (E)-2-(3,4-dimethoxyphenyl)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ol Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C=CC(C)(C2=CC(=C(C=C2)OC)OC)O)(C)C

Isomeric SMILES

CC1=CCCC(C1/C=C/C(C)(C2=CC(=C(C=C2)OC)OC)O)(C)C

InChI

InChI=1S/C21H30O3/c1-15-8-7-12-20(2,3)17(15)11-13-21(4,22)16-9-10-18(23-5)19(14-16)24-6/h8-11,13-14,17,22H,7,12H2,1-6H3/b13-11+