(2E,6S)-2-[(4-methoxyphenyl)methylidene]-6-phenyl-cyclohexan-1-one

Systemtic Name: (2E,6S)-2-[(4-methoxyphenyl)methylidene]-6-phenyl-cyclohexan-1-one Openeye Name: (2E,6S)-2-[(4-methoxyphenyl)methylene]-6-phenyl-cyclohexanone CAS Name: (2E,6S)-2-[(4-methoxyphenyl)methylidene]-6-phenyl-1-cyclohexanone IUPAC Name: (2E,6S)-2-[(4-methoxyphenyl)methylidene]-6-phenylcyclohexan-1-one Traditional Name: (2E,6S)-2-p-anisylidene-6-phenyl-cyclohexanone Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCCC(C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CCC[C@H](C2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20O2/c1-22-18-12-10-15(11-13-18)14-17-8-5-9-19(20(17)21)16-6-3-2-4-7-16/h2-4,6-7,10-14,19H,5,8-9H2,1H3/b17-14+/t19-/m0/s1