(2Z,6E)-2,6-bis(1-phenylethylidene)cyclohexan-1-one

Systemtic Name: (2Z,6E)-2,6-bis(1-phenylethylidene)cyclohexan-1-one Openeye Name: (2Z,6E)-2,6-bis(1-phenylethylidene)cyclohexanone CAS Name: (2Z,6E)-2,6-bis(1-phenylethylidene)-1-cyclohexanone IUPAC Name: (2Z,6E)-2,6-bis(1-phenylethylidene)cyclohexan-1-one Traditional Name: (2Z,6E)-2,6-bis(1-phenylethylidene)cyclohexanone Formula: C22H22O MolecularWeight: 302.40948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CCCC(=C(C)C2=CC=CC=C2)C1=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\1/CCC/C(=C(\C)/C2=CC=CC=C2)/C1=O)/C3=CC=CC=C3

InChI

InChI=1S/C22H22O/c1-16(18-10-5-3-6-11-18)20-14-9-15-21(22(20)23)17(2)19-12-7-4-8-13-19/h3-8,10-13H,9,14-15H2,1-2H3/b20-16-,21-17+