ethyl (Z)-2-phenethyl-3-(4-phenylphenyl)but-2-enoate

Systemtic Name: ethyl (Z)-2-phenethyl-3-(4-phenylphenyl)but-2-enoate Openeye Name: ethyl (Z)-2-phenethyl-3-(4-phenylphenyl)but-2-enoate CAS Name: (Z)-2-phenethyl-3-(4-phenylphenyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-phenethyl-3-(4-phenylphenyl)but-2-enoate Traditional Name: (Z)-2-phenethyl-3-(4-phenylphenyl)but-2-enoic acid ethyl ester Formula: C26H26O2 MolecularWeight: 370.48344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)C1=CC=C(C=C1)C2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C(/C)\C1=CC=C(C=C1)C2=CC=CC=C2)/CCC3=CC=CC=C3

InChI

InChI=1S/C26H26O2/c1-3-28-26(27)25(19-14-21-10-6-4-7-11-21)20(2)22-15-17-24(18-16-22)23-12-8-5-9-13-23/h4-13,15-18H,3,14,19H2,1-2H3/b25-20-