(2-tert-butyl-2-oxidanyl-4,6-diphenyl-cyclohex-3-en-1-yl)-phenyl-methanone

Systemtic Name: (2-tert-butyl-2-oxidanyl-4,6-diphenyl-cyclohex-3-en-1-yl)-phenyl-methanone Openeye Name: (2-tert-butyl-2-hydroxy-4,6-diphenyl-cyclohex-3-en-1-yl)-phenyl-methanone CAS Name: (2-tert-butyl-2-hydroxy-4,6-diphenyl-1-cyclohex-3-enyl)-phenylmethanone IUPAC Name: (2-tert-butyl-2-hydroxy-4,6-diphenylcyclohex-3-en-1-yl)-phenylmethanone Traditional Name: (2-tert-butyl-2-hydroxy-4,6-diphenyl-cyclohex-3-en-1-yl)-phenyl-methanone Formula: C29H30O2 MolecularWeight: 410.5473

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(C=C(CC(C1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)C1(C=C(CC(C1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H30O2/c1-28(2,3)29(31)20-24(21-13-7-4-8-14-21)19-25(22-15-9-5-10-16-22)26(29)27(30)23-17-11-6-12-18-23/h4-18,20,25-26,31H,19H2,1-3H3