4-[4-[4-(3,5-dimethyl-4-oxidanyl-phenyl)cyclohex-3-en-1-yl]cyclohexen-1-yl]-2,6-dimethyl-phenol

Systemtic Name: 4-[4-[4-(3,5-dimethyl-4-oxidanyl-phenyl)cyclohex-3-en-1-yl]cyclohexen-1-yl]-2,6-dimethyl-phenol Openeye Name: 4-[4-[4-(4-hydroxy-3,5-dimethyl-phenyl)cyclohex-3-en-1-yl]cyclohexen-1-yl]-2,6-dimethyl-phenol CAS Name: 4-[4-[4-(4-hydroxy-3,5-dimethylphenyl)-1-cyclohex-3-enyl]-1-cyclohexenyl]-2,6-dimethylphenol IUPAC Name: 4-[4-[4-(4-hydroxy-3,5-dimethylphenyl)cyclohex-3-en-1-yl]cyclohexen-1-yl]-2,6-dimethylphenol Traditional Name: 4-[4-[4-(4-hydroxy-3,5-dimethyl-phenyl)cyclohex-3-en-1-yl]cyclohexen-1-yl]-2,6-dimethyl-phenol Formula: C28H34O2 MolecularWeight: 402.56836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2=CCC(CC2)C3CCC(=CC3)C4=CC(=C(C(=C4)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2=CCC(CC2)C3CCC(=CC3)C4=CC(=C(C(=C4)C)O)C

InChI

InChI=1S/C28H34O2/c1-17-13-25(14-18(2)27(17)29)23-9-5-21(6-10-23)22-7-11-24(12-8-22)26-15-19(3)28(30)20(4)16-26/h9,11,13-16,21-22,29-30H,5-8,10,12H2,1-4H3