1-[4-[4-(4-ethanoylphenyl)phenyl]phenyl]-3-methoxy-propan-1-one

Systemtic Name: 1-[4-[4-(4-ethanoylphenyl)phenyl]phenyl]-3-methoxy-propan-1-one Openeye Name: 1-[4-[4-(4-acetylphenyl)phenyl]phenyl]-3-methoxy-propan-1-one CAS Name: 1-[4-[4-(4-acetylphenyl)phenyl]phenyl]-3-methoxy-1-propanone IUPAC Name: 1-[4-[4-(4-acetylphenyl)phenyl]phenyl]-3-methoxypropan-1-one Traditional Name: 1-[4-[4-(4-acetylphenyl)phenyl]phenyl]-3-methoxy-propan-1-one Formula: C24H22O3 MolecularWeight: 358.42968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)CCOC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)CCOC

InChI

InChI=1S/C24H22O3/c1-17(25)18-3-5-19(6-4-18)20-7-9-21(10-8-20)22-11-13-23(14-12-22)24(26)15-16-27-2/h3-14H,15-16H2,1-2H3