[6-(diphenylmethylidene)-2,3-dimethyl-5-(1-oxidanylbutyl)-4-piperidin-1-yl-cyclohexa-1,3-dien-1-yl] ethanoate

Systemtic Name: [6-(diphenylmethylidene)-2,3-dimethyl-5-(1-oxidanylbutyl)-4-piperidin-1-yl-cyclohexa-1,3-dien-1-yl] ethanoate Openeye Name: [6-benzhydrylidene-5-(1-hydroxybutyl)-2,3-dimethyl-4-(1-piperidyl)cyclohexa-1,3-dien-1-yl] acetate CAS Name: acetic acid [6-(diphenylmethylene)-5-(1-hydroxybutyl)-2,3-dimethyl-4-(1-piperidinyl)-1-cyclohexa-1,3-dienyl] ester IUPAC Name: [6-benzhydrylidene-5-(1-hydroxybutyl)-2,3-dimethyl-4-piperidin-1-ylcyclohexa-1,3-dien-1-yl] acetate Traditional Name: acetic acid [6-benzhydrylidene-5-(1-hydroxybutyl)-2,3-dimethyl-4-piperidino-cyclohexa-1,3-dien-1-yl] ester Formula: C32H39NO3 MolecularWeight: 485.65696

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1C(=C(C(=C(C1=C(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C)C)C)N4CCCCC4)O

Isomeric SMILES

CCCC(C1C(=C(C(=C(C1=C(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C)C)C)N4CCCCC4)O

InChI

InChI=1S/C32H39NO3/c1-5-15-27(35)29-30(28(25-16-9-6-10-17-25)26-18-11-7-12-19-26)32(36-24(4)34)23(3)22(2)31(29)33-20-13-8-14-21-33/h6-7,9-12,16-19,27,29,35H,5,8,13-15,20-21H2,1-4H3