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

Systemtic Name: 4-[5-methyl-1-[4-[(4-pentylcyclohexyl)methoxy]phenyl]pyrrol-2-yl]phenol Openeye Name: 4-[5-methyl-1-[4-[(4-pentylcyclohexyl)methoxy]phenyl]pyrrol-2-yl]phenol CAS Name: 4-[5-methyl-1-[4-[(4-pentylcyclohexyl)methoxy]phenyl]-2-pyrrolyl]phenol IUPAC Name: 4-[5-methyl-1-[4-[(4-pentylcyclohexyl)methoxy]phenyl]pyrrol-2-yl]phenol Traditional Name: 4-[1-[4-[(4-amylcyclohexyl)methoxy]phenyl]-5-methyl-pyrrol-2-yl]phenol Formula: C29H37NO2 MolecularWeight: 431.60958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)COC2=CC=C(C=C2)N3C(=CC=C3C4=CC=C(C=C4)O)C

Isomeric SMILES

CCCCCC1CCC(CC1)COC2=CC=C(C=C2)N3C(=CC=C3C4=CC=C(C=C4)O)C

InChI

InChI=1S/C29H37NO2/c1-3-4-5-6-23-8-10-24(11-9-23)21-32-28-18-14-26(15-19-28)30-22(2)7-20-29(30)25-12-16-27(31)17-13-25/h7,12-20,23-24,31H,3-6,8-11,21H2,1-2H3