ethyl 4-[4-[(Z)-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenoxy]butanoate

Systemtic Name: ethyl 4-[4-[(Z)-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenoxy]butanoate Openeye Name: ethyl 4-[4-[(Z)-1-(4-benzyloxyphenyl)-2-phenyl-but-1-enyl]phenoxy]butanoate CAS Name: 4-[4-[(Z)-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenoxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[4-[(Z)-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenoxy]butanoate Traditional Name: 4-[4-[(Z)-1-(4-benzoxyphenyl)-2-phenyl-but-1-enyl]phenoxy]butyric acid ethyl ester Formula: C35H36O4 MolecularWeight: 520.65794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OCCCC(=O)OCC)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)OCCCC(=O)OCC)/C2=CC=C(C=C2)OCC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C35H36O4/c1-3-33(28-14-9-6-10-15-28)35(29-17-21-31(22-18-29)38-25-11-16-34(36)37-4-2)30-19-23-32(24-20-30)39-26-27-12-7-5-8-13-27/h5-10,12-15,17-24H,3-4,11,16,25-26H2,1-2H3/b35-33-