1-(4-tert-butyl-3-oxidanyl-phenyl)-2-[4-(diphenylmethylidene)piperidin-1-yl]ethanone

Systemtic Name: 1-(4-tert-butyl-3-oxidanyl-phenyl)-2-[4-(diphenylmethylidene)piperidin-1-yl]ethanone Openeye Name: 2-(4-benzhydrylidene-1-piperidyl)-1-(4-tert-butyl-3-hydroxy-phenyl)ethanone CAS Name: 1-(4-tert-butyl-3-hydroxyphenyl)-2-[4-(diphenylmethylene)-1-piperidinyl]ethanone IUPAC Name: 2-(4-benzhydrylidenepiperidin-1-yl)-1-(4-tert-butyl-3-hydroxyphenyl)ethanone Traditional Name: 2-(4-benzhydrylidenepiperidino)-1-(4-tert-butyl-3-hydroxy-phenyl)ethanone Formula: C30H33NO2 MolecularWeight: 439.58852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)C(=O)CN2CCC(=C(C3=CC=CC=C3)C4=CC=CC=C4)CC2)O

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)C(=O)CN2CCC(=C(C3=CC=CC=C3)C4=CC=CC=C4)CC2)O

InChI

InChI=1S/C30H33NO2/c1-30(2,3)26-15-14-25(20-27(26)32)28(33)21-31-18-16-24(17-19-31)29(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-15,20,32H,16-19,21H2,1-3H3