(E)-7-[4-[(4-phenylphenyl)methoxy]-2-pyridin-3-yl-oxolan-3-yl]hept-4-enoate

Systemtic Name: (E)-7-[4-[(4-phenylphenyl)methoxy]-2-pyridin-3-yl-oxolan-3-yl]hept-4-enoate Openeye Name: (E)-7-[4-[(4-phenylphenyl)methoxy]-2-(3-pyridyl)tetrahydrofuran-3-yl]hept-4-enoate CAS Name: (E)-7-[4-[(4-phenylphenyl)methoxy]-2-(3-pyridinyl)-3-oxolanyl]-4-heptenoate IUPAC Name: (E)-7-[4-[(4-phenylphenyl)methoxy]-2-pyridin-3-yloxolan-3-yl]hept-4-enoate Traditional Name: (E)-7-[4-(4-phenylbenzyl)oxy-2-(3-pyridyl)tetrahydrofuran-3-yl]hept-4-enoate Formula: C29H30NO4- MolecularWeight: 456.5528

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(O1)C2=CN=CC=C2)CCC=CCCC(=O)[O-])OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(C(C(O1)C2=CN=CC=C2)CC/C=C/CCC(=O)[O-])OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H31NO4/c31-28(32)13-7-2-1-6-12-26-27(21-34-29(26)25-11-8-18-30-19-25)33-20-22-14-16-24(17-15-22)23-9-4-3-5-10-23/h1-5,8-11,14-19,26-27,29H,6-7,12-13,20-21H2,(H,31,32)/p-1/b2-1+