2-[4-[5-methyl-1-[1-(4-propylphenyl)propyl]pyrrol-2-yl]phenoxy]-3-phenyl-propanoate

Systemtic Name: 2-[4-[5-methyl-1-[1-(4-propylphenyl)propyl]pyrrol-2-yl]phenoxy]-3-phenyl-propanoate Openeye Name: 2-[4-[5-methyl-1-[1-(4-propylphenyl)propyl]pyrrol-2-yl]phenoxy]-3-phenyl-propanoate CAS Name: 2-[4-[5-methyl-1-[1-(4-propylphenyl)propyl]-2-pyrrolyl]phenoxy]-3-phenylpropanoate IUPAC Name: 2-[4-[5-methyl-1-[1-(4-propylphenyl)propyl]pyrrol-2-yl]phenoxy]-3-phenylpropanoate Traditional Name: 2-[4-[5-methyl-1-[1-(4-propylphenyl)propyl]pyrrol-2-yl]phenoxy]-3-phenyl-propionate Formula: C32H34NO3- MolecularWeight: 480.61726

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(CC)N2C(=CC=C2C3=CC=C(C=C3)OC(CC4=CC=CC=C4)C(=O)[O-])C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(CC)N2C(=CC=C2C3=CC=C(C=C3)OC(CC4=CC=CC=C4)C(=O)[O-])C

InChI

InChI=1S/C32H35NO3/c1-4-9-24-13-15-26(16-14-24)29(5-2)33-23(3)12-21-30(33)27-17-19-28(20-18-27)36-31(32(34)35)22-25-10-7-6-8-11-25/h6-8,10-21,29,31H,4-5,9,22H2,1-3H3,(H,34,35)/p-1