4-[5-methyl-1-[2-[4-[(4-pentylcyclohexyl)methoxy]phenyl]ethyl]pyrrol-2-yl]phenol

Systemtic Name: 4-[5-methyl-1-[2-[4-[(4-pentylcyclohexyl)methoxy]phenyl]ethyl]pyrrol-2-yl]phenol Openeye Name: 4-[5-methyl-1-[2-[4-[(4-pentylcyclohexyl)methoxy]phenyl]ethyl]pyrrol-2-yl]phenol CAS Name: 4-[5-methyl-1-[2-[4-[(4-pentylcyclohexyl)methoxy]phenyl]ethyl]-2-pyrrolyl]phenol IUPAC Name: 4-[5-methyl-1-[2-[4-[(4-pentylcyclohexyl)methoxy]phenyl]ethyl]pyrrol-2-yl]phenol Traditional Name: 4-[1-[2-[4-[(4-amylcyclohexyl)methoxy]phenyl]ethyl]-5-methyl-pyrrol-2-yl]phenol Formula: C31H41NO2 MolecularWeight: 459.66274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)COC2=CC=C(C=C2)CCN3C(=CC=C3C4=CC=C(C=C4)O)C

Isomeric SMILES

CCCCCC1CCC(CC1)COC2=CC=C(C=C2)CCN3C(=CC=C3C4=CC=C(C=C4)O)C

InChI

InChI=1S/C31H41NO2/c1-3-4-5-6-25-8-10-27(11-9-25)23-34-30-18-12-26(13-19-30)21-22-32-24(2)7-20-31(32)28-14-16-29(33)17-15-28/h7,12-20,25,27,33H,3-6,8-11,21-23H2,1-2H3