(E)-3-[2-(4-phenethylphenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[2-(4-phenethylphenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]prop-2-enoic acid Openeye Name: (E)-3-[2-(4-phenethylphenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]prop-2-enoic acid CAS Name: (E)-3-[2-(4-phenethylphenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]-2-propenoic acid IUPAC Name: (E)-3-[2-(4-phenethylphenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]prop-2-enoic acid Traditional Name: (E)-3-[2-(4-phenethylphenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]acrylic acid Formula: C30H27NO2 MolecularWeight: 433.54088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(N2C1)C=CC(=O)O)C3=CC=C(C=C3)CCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C(=C(N2C1)/C=C/C(=O)O)C3=CC=C(C=C3)CCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H27NO2/c32-28(33)20-19-27-30(29(24-10-5-2-6-11-24)26-12-7-21-31(26)27)25-17-15-23(16-18-25)14-13-22-8-3-1-4-9-22/h1-6,8-11,15-20H,7,12-14,21H2,(H,32,33)/b20-19+