3-tert-butyl-4-(1-oxidanyl-5,5-diphenyl-4-piperidin-1-yl-pent-4-enyl)benzene-1,2-diol

Systemtic Name: 3-tert-butyl-4-(1-oxidanyl-5,5-diphenyl-4-piperidin-1-yl-pent-4-enyl)benzene-1,2-diol Openeye Name: 3-tert-butyl-4-[1-hydroxy-5,5-diphenyl-4-(1-piperidyl)pent-4-enyl]benzene-1,2-diol CAS Name: 3-tert-butyl-4-[1-hydroxy-5,5-diphenyl-4-(1-piperidinyl)pent-4-enyl]benzene-1,2-diol IUPAC Name: 3-tert-butyl-4-(1-hydroxy-5,5-diphenyl-4-piperidin-1-ylpent-4-enyl)benzene-1,2-diol Traditional Name: 3-tert-butyl-4-(1-hydroxy-5,5-diphenyl-4-piperidino-pent-4-enyl)pyrocatechol Formula: C32H39NO3 MolecularWeight: 485.65696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1O)O)C(CCC(=C(C2=CC=CC=C2)C3=CC=CC=C3)N4CCCCC4)O

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1O)O)C(CCC(=C(C2=CC=CC=C2)C3=CC=CC=C3)N4CCCCC4)O

InChI

InChI=1S/C32H39NO3/c1-32(2,3)30-25(17-19-28(35)31(30)36)27(34)20-18-26(33-21-11-6-12-22-33)29(23-13-7-4-8-14-23)24-15-9-5-10-16-24/h4-5,7-10,13-17,19,27,34-36H,6,11-12,18,20-22H2,1-3H3