hexyl 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]ethanoate

Systemtic Name: hexyl 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]ethanoate Openeye Name: hexyl 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetate CAS Name: 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetic acid hexyl ester IUPAC Name: hexyl 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetate Traditional Name: 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetic acid hexyl ester Formula: C29H34ClNO2 MolecularWeight: 464.03876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)CC1=C(C(=C2N1CC(C2)(C)C)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCCCOC(=O)CC1=C(C(=C2N1CC(C2)(C)C)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H34ClNO2/c1-4-5-6-10-17-33-26(32)18-24-27(22-13-15-23(30)16-14-22)28(21-11-8-7-9-12-21)25-19-29(2,3)20-31(24)25/h7-9,11-16H,4-6,10,17-20H2,1-3H3