4-[4-(3-phenylmethoxypropoxy)phenyl]-5-[(4-propan-2-ylphenyl)methoxy]piperidin-3-ol

Systemtic Name: 4-[4-(3-phenylmethoxypropoxy)phenyl]-5-[(4-propan-2-ylphenyl)methoxy]piperidin-3-ol Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-5-[(4-isopropylphenyl)methoxy]piperidin-3-ol CAS Name: 4-[4-(3-phenylmethoxypropoxy)phenyl]-5-[(4-propan-2-ylphenyl)methoxy]-3-piperidinol IUPAC Name: 4-[4-(3-phenylmethoxypropoxy)phenyl]-5-[(4-propan-2-ylphenyl)methoxy]piperidin-3-ol Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-5-(4-isopropylbenzyl)oxy-piperidin-3-ol Formula: C31H39NO4 MolecularWeight: 489.64566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)COC2CNCC(C2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)COC2CNCC(C2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)O

InChI

InChI=1S/C31H39NO4/c1-23(2)26-11-9-25(10-12-26)22-36-30-20-32-19-29(33)31(30)27-13-15-28(16-14-27)35-18-6-17-34-21-24-7-4-3-5-8-24/h3-5,7-16,23,29-33H,6,17-22H2,1-2H3