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

Systemtic Name: 2-[4-[5-methyl-1-[4-[(4-pentylcyclohexyl)methoxy]phenyl]pyrrol-2-yl]phenoxy]-3-phenyl-propanoate Openeye Name: 2-[4-[5-methyl-1-[4-[(4-pentylcyclohexyl)methoxy]phenyl]pyrrol-2-yl]phenoxy]-3-phenyl-propanoate CAS Name: 2-[4-[5-methyl-1-[4-[(4-pentylcyclohexyl)methoxy]phenyl]-2-pyrrolyl]phenoxy]-3-phenylpropanoate IUPAC Name: 2-[4-[5-methyl-1-[4-[(4-pentylcyclohexyl)methoxy]phenyl]pyrrol-2-yl]phenoxy]-3-phenylpropanoate Traditional Name: 2-[4-[1-[4-[(4-amylcyclohexyl)methoxy]phenyl]-5-methyl-pyrrol-2-yl]phenoxy]-3-phenyl-propionate Formula: C38H44NO4- MolecularWeight: 578.76026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)COC2=CC=C(C=C2)N3C(=CC=C3C4=CC=C(C=C4)OC(CC5=CC=CC=C5)C(=O)[O-])C

Isomeric SMILES

CCCCCC1CCC(CC1)COC2=CC=C(C=C2)N3C(=CC=C3C4=CC=C(C=C4)OC(CC5=CC=CC=C5)C(=O)[O-])C

InChI

InChI=1S/C38H45NO4/c1-3-4-6-9-29-13-15-31(16-14-29)27-42-34-23-19-33(20-24-34)39-28(2)12-25-36(39)32-17-21-35(22-18-32)43-37(38(40)41)26-30-10-7-5-8-11-30/h5,7-8,10-12,17-25,29,31,37H,3-4,6,9,13-16,26-27H2,1-2H3,(H,40,41)/p-1