4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-2-phenyl-butan-1-one

Systemtic Name: 4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-2-phenyl-butan-1-one Openeye Name: 4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-2-phenyl-butan-1-one CAS Name: 4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-2-phenyl-1-butanone IUPAC Name: 4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-2-phenylbutan-1-one Traditional Name: 4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-2-phenyl-butan-1-one Formula: C24H24O3 MolecularWeight: 360.44556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(CCC2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(CCC2=CC(=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H24O3/c1-26-21-14-12-20(13-15-21)24(25)23(19-8-4-3-5-9-19)16-11-18-7-6-10-22(17-18)27-2/h3-10,12-15,17,23H,11,16H2,1-2H3