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

Systemtic Name: (6E)-3-cyclohexyl-6-[(2-cyclohexyl-5-methyl-4-oxidanyl-phenyl)methylidene]cyclohex-2-en-1-one Openeye Name: (6E)-3-cyclohexyl-6-[(2-cyclohexyl-4-hydroxy-5-methyl-phenyl)methylene]cyclohex-2-en-1-one CAS Name: (6E)-3-cyclohexyl-6-[(2-cyclohexyl-4-hydroxy-5-methylphenyl)methylidene]-1-cyclohex-2-enone IUPAC Name: (6E)-3-cyclohexyl-6-[(2-cyclohexyl-4-hydroxy-5-methylphenyl)methylidene]cyclohex-2-en-1-one Traditional Name: (6E)-3-cyclohexyl-6-(2-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=C(C=C(C(=C1)C=C2CCC(=CC2=O)C3CCCCC3)C4CCCCC4)O

Isomeric SMILES

CC1=C(C=C(C(=C1)/C=C/2\CCC(=CC2=O)C3CCCCC3)C4CCCCC4)O

InChI

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