1-[4-chloranyl-3,6-dimethoxy-2-(2-piperidin-1-ylethoxy)phenyl]-3-phenyl-propan-1-ol

Systemtic Name: 1-[4-chloranyl-3,6-dimethoxy-2-(2-piperidin-1-ylethoxy)phenyl]-3-phenyl-propan-1-ol Openeye Name: 1-[4-chloro-3,6-dimethoxy-2-[2-(1-piperidyl)ethoxy]phenyl]-3-phenyl-propan-1-ol CAS Name: 1-[4-chloro-3,6-dimethoxy-2-[2-(1-piperidinyl)ethoxy]phenyl]-3-phenyl-1-propanol IUPAC Name: 1-[4-chloro-3,6-dimethoxy-2-(2-piperidin-1-ylethoxy)phenyl]-3-phenylpropan-1-ol Traditional Name: 1-[4-chloro-3,6-dimethoxy-2-(2-piperidinoethoxy)phenyl]-3-phenyl-propan-1-ol Formula: C24H32ClNO4 MolecularWeight: 433.96818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1C(CCC2=CC=CC=C2)O)OCCN3CCCCC3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C(=C1C(CCC2=CC=CC=C2)O)OCCN3CCCCC3)OC)Cl

InChI

InChI=1S/C24H32ClNO4/c1-28-21-17-19(25)23(29-2)24(30-16-15-26-13-7-4-8-14-26)22(21)20(27)12-11-18-9-5-3-6-10-18/h3,5-6,9-10,17,20,27H,4,7-8,11-16H2,1-2H3