4-[5-methyl-1-[3-[4-(4-propylcyclohexyl)phenoxy]propyl]pyrrol-2-yl]phenol

Systemtic Name: 4-[5-methyl-1-[3-[4-(4-propylcyclohexyl)phenoxy]propyl]pyrrol-2-yl]phenol Openeye Name: 4-[5-methyl-1-[3-[4-(4-propylcyclohexyl)phenoxy]propyl]pyrrol-2-yl]phenol CAS Name: 4-[5-methyl-1-[3-[4-(4-propylcyclohexyl)phenoxy]propyl]-2-pyrrolyl]phenol IUPAC Name: 4-[5-methyl-1-[3-[4-(4-propylcyclohexyl)phenoxy]propyl]pyrrol-2-yl]phenol Traditional Name: 4-[5-methyl-1-[3-[4-(4-propylcyclohexyl)phenoxy]propyl]pyrrol-2-yl]phenol Formula: C29H37NO2 MolecularWeight: 431.60958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)OCCCN3C(=CC=C3C4=CC=C(C=C4)O)C

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)OCCCN3C(=CC=C3C4=CC=C(C=C4)O)C

InChI

InChI=1S/C29H37NO2/c1-3-5-23-7-9-24(10-8-23)25-13-17-28(18-14-25)32-21-4-20-30-22(2)6-19-29(30)26-11-15-27(31)16-12-26/h6,11-19,23-24,31H,3-5,7-10,20-21H2,1-2H3