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

Systemtic Name: ethyl (E)-3-[6,6-dimethyl-2-(4-phenoxyphenyl)-1-phenyl-5,7-dihydropyrrolizin-3-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[6,6-dimethyl-2-(4-phenoxyphenyl)-1-phenyl-5,7-dihydropyrrolizin-3-yl]prop-2-enoate CAS Name: (E)-3-[6,6-dimethyl-2-(4-phenoxyphenyl)-1-phenyl-5,7-dihydropyrrolizin-3-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[6,6-dimethyl-2-(4-phenoxyphenyl)-1-phenyl-5,7-dihydropyrrolizin-3-yl]prop-2-enoate Traditional Name: (E)-3-[6,6-dimethyl-2-(4-phenoxyphenyl)-1-phenyl-5,7-dihydropyrrolizin-3-yl]acrylic acid ethyl ester Formula: C32H31NO3 MolecularWeight: 477.59344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C(=C2N1CC(C2)(C)C)C3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C(=C2N1CC(C2)(C)C)C3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C32H31NO3/c1-4-35-29(34)20-19-27-30(24-15-17-26(18-16-24)36-25-13-9-6-10-14-25)31(23-11-7-5-8-12-23)28-21-32(2,3)22-33(27)28/h5-20H,4,21-22H2,1-3H3/b20-19+