4-[(2R)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-but-3-enyl]pyridine hydrochloride

Systemtic Name: 4-[(2R)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-but-3-enyl]pyridine hydrochloride Openeye Name: 4-[(2R)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-but-3-enyl]pyridine hydrochloride CAS Name: 4-[(2R)-1-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylbut-3-enyl]pyridine hydrochloride IUPAC Name: 4-[(2R)-1-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylbut-3-enyl]pyridine hydrochloride Traditional Name: 4-[(2R)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-but-3-enyl]pyridine hydrochloride Formula: C27H30ClNO2 MolecularWeight: 435.9856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC=NC=C2)C(C=C)C3=CC=CC=C3)OC4CCCC4.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=CC=NC=C2)[C@@H](C=C)C3=CC=CC=C3)OC4CCCC4.Cl

InChI

InChI=1S/C27H29NO2.ClH/c1-3-24(20-9-5-4-6-10-20)27(21-15-17-28-18-16-21)22-13-14-25(29-2)26(19-22)30-23-11-7-8-12-23;/h3-6,9-10,13-19,23-24,27H,1,7-8,11-12H2,2H3;1H/t24-,27?;/m0./s1