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

Systemtic Name: 2-[methoxy(phenyl)methyl]-8-(phenylmethyl)cyclooctan-1-one Openeye Name: 2-benzyl-8-[methoxy(phenyl)methyl]cyclooctanone CAS Name: 2-[methoxy(phenyl)methyl]-8-(phenylmethyl)-1-cyclooctanone IUPAC Name: 2-benzyl-8-[methoxy(phenyl)methyl]cyclooctan-1-one Traditional Name: 2-benzyl-8-[methoxy(phenyl)methyl]cyclooctanone Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O2/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/h2-3,5-8,11-14,20-21,23H,4,9-10,15-17H2,1H3