4-[3-[3-chloranyl-2,5-dimethoxy-6-(2-piperidin-1-ylethoxy)phenyl]-3-oxidanyl-propyl]phenol

Systemtic Name: 4-[3-[3-chloranyl-2,5-dimethoxy-6-(2-piperidin-1-ylethoxy)phenyl]-3-oxidanyl-propyl]phenol Openeye Name: 4-[3-[3-chloro-2,5-dimethoxy-6-[2-(1-piperidyl)ethoxy]phenyl]-3-hydroxy-propyl]phenol CAS Name: 4-[3-[3-chloro-2,5-dimethoxy-6-[2-(1-piperidinyl)ethoxy]phenyl]-3-hydroxypropyl]phenol IUPAC Name: 4-[3-[3-chloro-2,5-dimethoxy-6-(2-piperidin-1-ylethoxy)phenyl]-3-hydroxypropyl]phenol Traditional Name: 4-[3-[3-chloro-2,5-dimethoxy-6-(2-piperidinoethoxy)phenyl]-3-hydroxy-propyl]phenol Formula: C24H32ClNO5 MolecularWeight: 449.96758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1OCCN2CCCCC2)C(CCC3=CC=C(C=C3)O)O)OC)Cl

Isomeric SMILES

COC1=CC(=C(C(=C1OCCN2CCCCC2)C(CCC3=CC=C(C=C3)O)O)OC)Cl

InChI

InChI=1S/C24H32ClNO5/c1-29-21-16-19(25)23(30-2)22(20(28)11-8-17-6-9-18(27)10-7-17)24(21)31-15-14-26-12-4-3-5-13-26/h6-7,9-10,16,20,27-28H,3-5,8,11-15H2,1-2H3