1-[4-[bis(4-methoxyphenyl)methoxy]piperidin-1-yl]-1-(4-tert-butylphenyl)butan-1-ol

Systemtic Name: 1-[4-[bis(4-methoxyphenyl)methoxy]piperidin-1-yl]-1-(4-tert-butylphenyl)butan-1-ol Openeye Name: 1-[4-[bis(4-methoxyphenyl)methoxy]-1-piperidyl]-1-(4-tert-butylphenyl)butan-1-ol CAS Name: 1-[4-[bis(4-methoxyphenyl)methoxy]-1-piperidinyl]-1-(4-tert-butylphenyl)-1-butanol IUPAC Name: 1-[4-[bis(4-methoxyphenyl)methoxy]piperidin-1-yl]-1-(4-tert-butylphenyl)butan-1-ol Traditional Name: 1-[4-[bis(4-methoxyphenyl)methoxy]piperidino]-1-(4-tert-butylphenyl)butan-1-ol Formula: C34H45NO4 MolecularWeight: 531.7254

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C(C)(C)C)(N2CCC(CC2)OC(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)O

Isomeric SMILES

CCCC(C1=CC=C(C=C1)C(C)(C)C)(N2CCC(CC2)OC(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C34H45NO4/c1-7-22-34(36,28-14-12-27(13-15-28)33(2,3)4)35-23-20-31(21-24-35)39-32(25-8-16-29(37-5)17-9-25)26-10-18-30(38-6)19-11-26/h8-19,31-32,36H,7,20-24H2,1-6H3