(6E)-2-cyclohexyl-6-[(3-cyclohexyl-5-methyl-4-oxidanyl-phenyl)methylidene]cyclohex-2-en-1-one

Systemtic Name: (6E)-2-cyclohexyl-6-[(3-cyclohexyl-5-methyl-4-oxidanyl-phenyl)methylidene]cyclohex-2-en-1-one Openeye Name: (6E)-2-cyclohexyl-6-[(3-cyclohexyl-4-hydroxy-5-methyl-phenyl)methylene]cyclohex-2-en-1-one CAS Name: (6E)-2-cyclohexyl-6-[(3-cyclohexyl-4-hydroxy-5-methylphenyl)methylidene]-1-cyclohex-2-enone IUPAC Name: (6E)-2-cyclohexyl-6-[(3-cyclohexyl-4-hydroxy-5-methylphenyl)methylidene]cyclohex-2-en-1-one Traditional Name: (6E)-2-cyclohexyl-6-(3-cyclohexyl-4-hydroxy-5-methyl-benzylidene)cyclohex-2-en-1-one Formula: C26H34O2 MolecularWeight: 378.54696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C2CCCCC2)C=C3CCC=C(C3=O)C4CCCCC4

Isomeric SMILES

CC1=CC(=CC(=C1O)C2CCCCC2)/C=C/3\CCC=C(C3=O)C4CCCCC4

InChI

InChI=1S/C26H34O2/c1-18-15-19(17-24(25(18)27)21-11-6-3-7-12-21)16-22-13-8-14-23(26(22)28)20-9-4-2-5-10-20/h14-17,20-21,27H,2-13H2,1H3/b22-16+