5-[(4-ethenylphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-ol

Systemtic Name: 5-[(4-ethenylphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-ol Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-5-[(4-vinylphenyl)methoxy]piperidin-3-ol CAS Name: 5-[(4-ethenylphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]-3-piperidinol IUPAC Name: 5-[(4-ethenylphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-ol Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-5-(4-vinylbenzyl)oxy-piperidin-3-ol Formula: C30H35NO4 MolecularWeight: 473.6032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)COC2CNCC(C2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)O

Isomeric SMILES

C=CC1=CC=C(C=C1)COC2CNCC(C2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)O

InChI

InChI=1S/C30H35NO4/c1-2-23-9-11-25(12-10-23)22-35-29-20-31-19-28(32)30(29)26-13-15-27(16-14-26)34-18-6-17-33-21-24-7-4-3-5-8-24/h2-5,7-16,28-32H,1,6,17-22H2