(8Z)-2-[methoxy(phenyl)methyl]-8-(phenylmethylidene)cyclooctan-1-one

Systemtic Name: (8Z)-2-[methoxy(phenyl)methyl]-8-(phenylmethylidene)cyclooctan-1-one Openeye Name: (2Z)-2-benzylidene-8-[methoxy(phenyl)methyl]cyclooctanone CAS Name: (8Z)-2-[methoxy(phenyl)methyl]-8-(phenylmethylene)-1-cyclooctanone IUPAC Name: (2Z)-2-benzylidene-8-[methoxy(phenyl)methyl]cyclooctan-1-one Traditional Name: (2Z)-2-benzal-8-[methoxy(phenyl)methyl]cyclooctanone Formula: C23H26O2 MolecularWeight: 334.45134

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1CCCCCC(=CC2=CC=CC=C2)C1=O)C3=CC=CC=C3

Isomeric SMILES

COC(C1CCCCC/C(=C/C2=CC=CC=C2)/C1=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26O2/c1-25-23(19-13-7-3-8-14-19)21-16-10-4-9-15-20(22(21)24)17-18-11-5-2-6-12-18/h2-3,5-8,11-14,17,21,23H,4,9-10,15-16H2,1H3/b20-17-