ethyl (E)-3-[4-(3-phenylphenyl)phenyl]but-2-enoate

Systemtic Name: ethyl (E)-3-[4-(3-phenylphenyl)phenyl]but-2-enoate Openeye Name: ethyl (E)-3-[4-(3-phenylphenyl)phenyl]but-2-enoate CAS Name: (E)-3-[4-(3-phenylphenyl)phenyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(3-phenylphenyl)phenyl]but-2-enoate Traditional Name: (E)-3-[4-(3-phenylphenyl)phenyl]but-2-enoic acid ethyl ester Formula: C24H22O2 MolecularWeight: 342.43028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O2/c1-3-26-24(25)16-18(2)19-12-14-21(15-13-19)23-11-7-10-22(17-23)20-8-5-4-6-9-20/h4-17H,3H2,1-2H3/b18-16+