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5-[(4-ethenylphenyl)methoxy]-1-phenyl-4-(3-phenylmethoxypropoxy)piperidin-3-ol

5-[(4-ethenylphenyl)methoxy]-1-phenyl-4-(3-phenylmethoxypropoxy)piperidin-3-ol

Systemtic Name:5-[(4-ethenylphenyl)methoxy]-1-phenyl-4-(3-phenylmethoxypropoxy)piperidin-3-ol
Openeye Name:4-(3-benzyloxypropoxy)-1-phenyl-5-[(4-vinylphenyl)methoxy]piperidin-3-ol
CAS Name:5-[(4-ethenylphenyl)methoxy]-1-phenyl-4-(3-phenylmethoxypropoxy)-3-piperidinol
IUPAC Name:5-[(4-ethenylphenyl)methoxy]-1-phenyl-4-(3-phenylmethoxypropoxy)piperidin-3-ol
Traditional Name:4-(3-benzoxypropoxy)-1-phenyl-5-(4-vinylbenzyl)oxy-piperidin-3-ol
Formula: C30H35NO4
MolecularWeight: 473.6032
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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)COC2CN(CC(C2OCCCOCC3=CC=CC=C3)O)C4=CC=CC=C4


Isomeric SMILES

C=CC1=CC=C(C=C1)COC2CN(CC(C2OCCCOCC3=CC=CC=C3)O)C4=CC=CC=C4


InChI

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


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