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

Systemtic Name: 4-[2-chloranyl-1-(4-ethyl-2,3-dimethyl-4-oxidanyl-cyclohexa-2,5-dien-1-yl)ethyl]-1-ethyl-2,3-dimethyl-cyclohexa-2,5-dien-1-ol Openeye Name: 4-[2-chloro-1-(4-ethyl-4-hydroxy-2,3-dimethyl-cyclohexa-2,5-dien-1-yl)ethyl]-1-ethyl-2,3-dimethyl-cyclohexa-2,5-dien-1-ol CAS Name: 4-[2-chloro-1-(4-ethyl-4-hydroxy-2,3-dimethyl-1-cyclohexa-2,5-dienyl)ethyl]-1-ethyl-2,3-dimethyl-1-cyclohexa-2,5-dienol IUPAC Name: 4-[2-chloro-1-(4-ethyl-4-hydroxy-2,3-dimethylcyclohexa-2,5-dien-1-yl)ethyl]-1-ethyl-2,3-dimethylcyclohexa-2,5-dien-1-ol Traditional Name: 4-[2-chloro-1-(4-ethyl-4-hydroxy-2,3-dimethyl-cyclohexa-2,5-dien-1-yl)ethyl]-1-ethyl-2,3-dimethyl-cyclohexa-2,5-dien-1-ol Formula: C22H33ClO2 MolecularWeight: 364.94922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C=CC(C(=C1C)C)C(CCl)C2C=CC(C(=C2C)C)(CC)O)O

Isomeric SMILES

CCC1(C=CC(C(=C1C)C)C(CCl)C2C=CC(C(=C2C)C)(CC)O)O

InChI

InChI=1S/C22H33ClO2/c1-7-21(24)11-9-18(14(3)16(21)5)20(13-23)19-10-12-22(25,8-2)17(6)15(19)4/h9-12,18-20,24-25H,7-8,13H2,1-6H3