1-(3,4-dimethoxyphenyl)-5-phenyl-pentan-1-one

Systemtic Name: 1-(3,4-dimethoxyphenyl)-5-phenyl-pentan-1-one Openeye Name: 1-(3,4-dimethoxyphenyl)-5-phenyl-pentan-1-one CAS Name: 1-(3,4-dimethoxyphenyl)-5-phenyl-1-pentanone IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-phenylpentan-1-one Traditional Name: 1-(3,4-dimethoxyphenyl)-5-phenyl-pentan-1-one Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCCCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCCCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H22O3/c1-21-18-13-12-16(14-19(18)22-2)17(20)11-7-6-10-15-8-4-3-5-9-15/h3-5,8-9,12-14H,6-7,10-11H2,1-2H3