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

Systemtic Name: 4-[4-[bis(4-methoxyphenyl)methoxy]piperidin-1-yl]-1-(4-tert-butylphenyl)butan-1-one Openeye Name: 4-[4-[bis(4-methoxyphenyl)methoxy]-1-piperidyl]-1-(4-tert-butylphenyl)butan-1-one CAS Name: 4-[4-[bis(4-methoxyphenyl)methoxy]-1-piperidinyl]-1-(4-tert-butylphenyl)-1-butanone IUPAC Name: 4-[4-[bis(4-methoxyphenyl)methoxy]piperidin-1-yl]-1-(4-tert-butylphenyl)butan-1-one Traditional Name: 4-[4-[bis(4-methoxyphenyl)methoxy]piperidino]-1-(4-tert-butylphenyl)butan-1-one Formula: C34H43NO4 MolecularWeight: 529.70952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)OC(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)OC(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C34H43NO4/c1-34(2,3)28-14-8-25(9-15-28)32(36)7-6-22-35-23-20-31(21-24-35)39-33(26-10-16-29(37-4)17-11-26)27-12-18-30(38-5)19-13-27/h8-19,31,33H,6-7,20-24H2,1-5H3