(E)-3-[6,6-dimethyl-2-(4-phenoxyphenyl)-1-phenyl-5,7-dihydropyrrolizin-3-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[6,6-dimethyl-2-(4-phenoxyphenyl)-1-phenyl-5,7-dihydropyrrolizin-3-yl]prop-2-enoic acid Openeye Name: (E)-3-[6,6-dimethyl-2-(4-phenoxyphenyl)-1-phenyl-5,7-dihydropyrrolizin-3-yl]prop-2-enoic acid CAS Name: (E)-3-[6,6-dimethyl-2-(4-phenoxyphenyl)-1-phenyl-5,7-dihydropyrrolizin-3-yl]-2-propenoic acid IUPAC Name: (E)-3-[6,6-dimethyl-2-(4-phenoxyphenyl)-1-phenyl-5,7-dihydropyrrolizin-3-yl]prop-2-enoic acid Traditional Name: (E)-3-[6,6-dimethyl-2-(4-phenoxyphenyl)-1-phenyl-5,7-dihydropyrrolizin-3-yl]acrylic acid Formula: C30H27NO3 MolecularWeight: 449.54028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=C(N2C1)C=CC(=O)O)C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CC2=C(C(=C(N2C1)/C=C/C(=O)O)C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C30H27NO3/c1-30(2)19-26-29(21-9-5-3-6-10-21)28(25(31(26)20-30)17-18-27(32)33)22-13-15-24(16-14-22)34-23-11-7-4-8-12-23/h3-18H,19-20H2,1-2H3,(H,32,33)/b18-17+