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

Systemtic Name: 2-[4-[5-methyl-1-[(4-phenylphenyl)methyl]pyrrol-2-yl]phenoxy]-3-phenyl-propanoate Openeye Name: 2-[4-[5-methyl-1-[(4-phenylphenyl)methyl]pyrrol-2-yl]phenoxy]-3-phenyl-propanoate CAS Name: 2-[4-[5-methyl-1-[(4-phenylphenyl)methyl]-2-pyrrolyl]phenoxy]-3-phenylpropanoate IUPAC Name: 2-[4-[5-methyl-1-[(4-phenylphenyl)methyl]pyrrol-2-yl]phenoxy]-3-phenylpropanoate Traditional Name: 2-[4-[5-methyl-1-(4-phenylbenzyl)pyrrol-2-yl]phenoxy]-3-phenyl-propionate Formula: C33H28NO3- MolecularWeight: 486.58032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC(CC5=CC=CC=C5)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC(CC5=CC=CC=C5)C(=O)[O-]

InChI

InChI=1S/C33H29NO3/c1-24-12-21-31(34(24)23-26-13-15-28(16-14-26)27-10-6-3-7-11-27)29-17-19-30(20-18-29)37-32(33(35)36)22-25-8-4-2-5-9-25/h2-21,32H,22-23H2,1H3,(H,35,36)/p-1