[3-[3-[di(propan-2-yl)amino]-1-phenyl-propyl]-4-pent-4-enoyloxy-phenyl]methyl pent-4-enoate

Systemtic Name: [3-[3-[di(propan-2-yl)amino]-1-phenyl-propyl]-4-pent-4-enoyloxy-phenyl]methyl pent-4-enoate Openeye Name: [3-[3-(diisopropylamino)-1-phenyl-propyl]-4-pent-4-enoyloxy-phenyl]methyl pent-4-enoate CAS Name: 4-pentenoic acid [3-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(1-oxopent-4-enoxy)phenyl]methyl ester IUPAC Name: [3-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-pent-4-enoyloxyphenyl]methyl pent-4-enoate Traditional Name: pent-4-enoic acid [3-[3-(diisopropylamino)-1-phenyl-propyl]-4-pent-4-enoyloxy-benzyl] ester Formula: C32H43NO4 MolecularWeight: 505.68812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC(C1=CC=CC=C1)C2=C(C=CC(=C2)COC(=O)CCC=C)OC(=O)CCC=C)C(C)C

Isomeric SMILES

CC(C)N(CCC(C1=CC=CC=C1)C2=C(C=CC(=C2)COC(=O)CCC=C)OC(=O)CCC=C)C(C)C

InChI

InChI=1S/C32H43NO4/c1-7-9-16-31(34)36-23-26-18-19-30(37-32(35)17-10-8-2)29(22-26)28(27-14-12-11-13-15-27)20-21-33(24(3)4)25(5)6/h7-8,11-15,18-19,22,24-25,28H,1-2,9-10,16-17,20-21,23H2,3-6H3