4-[3-(3,4-dimethyl-4-oxidanyl-cyclohexa-2,5-dien-1-yl)-3-methyl-butyl]-1,2-dimethyl-cyclohexa-2,5-dien-1-ol

Systemtic Name: 4-[3-(3,4-dimethyl-4-oxidanyl-cyclohexa-2,5-dien-1-yl)-3-methyl-butyl]-1,2-dimethyl-cyclohexa-2,5-dien-1-ol Openeye Name: 4-[3-(4-hydroxy-3,4-dimethyl-cyclohexa-2,5-dien-1-yl)-3-methyl-butyl]-1,2-dimethyl-cyclohexa-2,5-dien-1-ol CAS Name: 4-[3-(4-hydroxy-3,4-dimethyl-1-cyclohexa-2,5-dienyl)-3-methylbutyl]-1,2-dimethyl-1-cyclohexa-2,5-dienol IUPAC Name: 4-[3-(4-hydroxy-3,4-dimethylcyclohexa-2,5-dien-1-yl)-3-methylbutyl]-1,2-dimethylcyclohexa-2,5-dien-1-ol Traditional Name: 4-[3-(4-hydroxy-3,4-dimethyl-cyclohexa-2,5-dien-1-yl)-3-methyl-butyl]-1,2-dimethyl-cyclohexa-2,5-dien-1-ol Formula: C21H32O2 MolecularWeight: 316.47758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C=CC1(C)O)CCC(C)(C)C2C=CC(C(=C2)C)(C)O

Isomeric SMILES

CC1=CC(C=CC1(C)O)CCC(C)(C)C2C=CC(C(=C2)C)(C)O

InChI

InChI=1S/C21H32O2/c1-15-13-17(8-11-20(15,5)22)7-10-19(3,4)18-9-12-21(6,23)16(2)14-18/h8-9,11-14,17-18,22-23H,7,10H2,1-6H3