ethyl (E)-7-[3-[[4-(diethoxymethyl)phenyl]methoxy]phenyl]-7-pyridin-3-yl-hept-6-enoate

Systemtic Name: ethyl (E)-7-[3-[[4-(diethoxymethyl)phenyl]methoxy]phenyl]-7-pyridin-3-yl-hept-6-enoate Openeye Name: ethyl (E)-7-[3-[[4-(diethoxymethyl)phenyl]methoxy]phenyl]-7-(3-pyridyl)hept-6-enoate CAS Name: (E)-7-[3-[[4-(diethoxymethyl)phenyl]methoxy]phenyl]-7-(3-pyridinyl)-6-heptenoic acid ethyl ester IUPAC Name: ethyl (E)-7-[3-[[4-(diethoxymethyl)phenyl]methoxy]phenyl]-7-pyridin-3-ylhept-6-enoate Traditional Name: (E)-7-[3-[4-(diethoxymethyl)benzyl]oxyphenyl]-7-(3-pyridyl)hept-6-enoic acid ethyl ester Formula: C32H39NO5 MolecularWeight: 517.65576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=CCCCCC(=O)OCC)C3=CN=CC=C3)OCC

Isomeric SMILES

CCOC(C1=CC=C(C=C1)COC2=CC=CC(=C2)/C(=C\CCCCC(=O)OCC)/C3=CN=CC=C3)OCC

InChI

InChI=1S/C32H39NO5/c1-4-35-31(34)16-9-7-8-15-30(28-13-11-21-33-23-28)27-12-10-14-29(22-27)38-24-25-17-19-26(20-18-25)32(36-5-2)37-6-3/h10-15,17-23,32H,4-9,16,24H2,1-3H3/b30-15+