4-[4-(diphenylmethylidene)piperidin-1-yl]-1-(4-hexoxyphenyl)butan-1-ol

Systemtic Name: 4-[4-(diphenylmethylidene)piperidin-1-yl]-1-(4-hexoxyphenyl)butan-1-ol Openeye Name: 4-(4-benzhydrylidene-1-piperidyl)-1-(4-hexoxyphenyl)butan-1-ol CAS Name: 4-[4-(diphenylmethylene)-1-piperidinyl]-1-(4-hexoxyphenyl)-1-butanol IUPAC Name: 4-(4-benzhydrylidenepiperidin-1-yl)-1-(4-hexoxyphenyl)butan-1-ol Traditional Name: 4-(4-benzhydrylidenepiperidino)-1-(4-hexoxyphenyl)butan-1-ol Formula: C34H43NO2 MolecularWeight: 497.71072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(CCCN2CCC(=C(C3=CC=CC=C3)C4=CC=CC=C4)CC2)O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(CCCN2CCC(=C(C3=CC=CC=C3)C4=CC=CC=C4)CC2)O

InChI

InChI=1S/C34H43NO2/c1-2-3-4-11-27-37-32-20-18-28(19-21-32)33(36)17-12-24-35-25-22-31(23-26-35)34(29-13-7-5-8-14-29)30-15-9-6-10-16-30/h5-10,13-16,18-21,33,36H,2-4,11-12,17,22-27H2,1H3