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4-[4-(3-phenylmethoxypropoxy)phenyl]-3,5-bis[(4-propan-2-ylphenyl)methoxy]piperidine-1-carboxylate

4-[4-(3-phenylmethoxypropoxy)phenyl]-3,5-bis[(4-propan-2-ylphenyl)methoxy]piperidine-1-carboxylate

Systemtic Name:4-[4-(3-phenylmethoxypropoxy)phenyl]-3,5-bis[(4-propan-2-ylphenyl)methoxy]piperidine-1-carboxylate
Openeye Name:4-[4-(3-benzyloxypropoxy)phenyl]-3,5-bis[(4-isopropylphenyl)methoxy]piperidine-1-carboxylate
CAS Name:4-[4-(3-phenylmethoxypropoxy)phenyl]-3,5-bis[(4-propan-2-ylphenyl)methoxy]-1-piperidinecarboxylate
IUPAC Name:4-[4-(3-phenylmethoxypropoxy)phenyl]-3,5-bis[(4-propan-2-ylphenyl)methoxy]piperidine-1-carboxylate
Traditional Name:4-[4-(3-benzoxypropoxy)phenyl]-3,5-bis[(4-isopropylbenzyl)oxy]piperidine-1-carboxylate
Formula: C42H50NO6-
MolecularWeight: 664.8495
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)COC2CN(CC(C2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)OCC5=CC=C(C=C5)C(C)C)C(=O)[O-]


Isomeric SMILES

CC(C)C1=CC=C(C=C1)COC2CN(CC(C2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)OCC5=CC=C(C=C5)C(C)C)C(=O)[O-]


InChI

InChI=1S/C42H51NO6/c1-30(2)35-15-11-33(12-16-35)28-48-39-25-43(42(44)45)26-40(49-29-34-13-17-36(18-14-34)31(3)4)41(39)37-19-21-38(22-20-37)47-24-8-23-46-27-32-9-6-5-7-10-32/h5-7,9-22,30-31,39-41H,8,23-29H2,1-4H3,(H,44,45)/p-1


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