4-(3,6-dimethoxy-3,4,5-trimethyl-cyclohexa-1,4-dien-1-yl)-4-phenyl-butan-1-ol

Systemtic Name: 4-(3,6-dimethoxy-3,4,5-trimethyl-cyclohexa-1,4-dien-1-yl)-4-phenyl-butan-1-ol Openeye Name: 4-(3,6-dimethoxy-3,4,5-trimethyl-cyclohexa-1,4-dien-1-yl)-4-phenyl-butan-1-ol CAS Name: 4-(3,6-dimethoxy-3,4,5-trimethyl-1-cyclohexa-1,4-dienyl)-4-phenyl-1-butanol IUPAC Name: 4-(3,6-dimethoxy-3,4,5-trimethylcyclohexa-1,4-dien-1-yl)-4-phenylbutan-1-ol Traditional Name: 4-(3,6-dimethoxy-3,4,5-trimethyl-cyclohexa-1,4-dien-1-yl)-4-phenyl-butan-1-ol Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C=C(C1OC)C(CCCO)C2=CC=CC=C2)(C)OC)C

Isomeric SMILES

CC1=C(C(C=C(C1OC)C(CCCO)C2=CC=CC=C2)(C)OC)C

InChI

InChI=1S/C21H30O3/c1-15-16(2)21(3,24-5)14-19(20(15)23-4)18(12-9-13-22)17-10-7-6-8-11-17/h6-8,10-11,14,18,20,22H,9,12-13H2,1-5H3