3-(3-methoxyphenyl)-1-phenyl-pentan-1-one

Systemtic Name: 3-(3-methoxyphenyl)-1-phenyl-pentan-1-one Openeye Name: 3-(3-methoxyphenyl)-1-phenyl-pentan-1-one CAS Name: 3-(3-methoxyphenyl)-1-phenyl-1-pentanone IUPAC Name: 3-(3-methoxyphenyl)-1-phenylpentan-1-one Traditional Name: 3-(3-methoxyphenyl)-1-phenyl-pentan-1-one Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)C1=CC=CC=C1)C2=CC(=CC=C2)OC

Isomeric SMILES

CCC(CC(=O)C1=CC=CC=C1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H20O2/c1-3-14(16-10-7-11-17(12-16)20-2)13-18(19)15-8-5-4-6-9-15/h4-12,14H,3,13H2,1-2H3