(4-tert-butyl-2,6-dimethyl-phenyl)-[cyclohexyl-(2,6-diethylphenyl)carbonyl-phosphoryl]methanone

Systemtic Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[cyclohexyl-(2,6-diethylphenyl)carbonyl-phosphoryl]methanone Openeye Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[cyclohexyl-(2,6-diethylbenzoyl)phosphoryl]methanone CAS Name: (4-tert-butyl-2,6-dimethylphenyl)-[cyclohexyl-[(2,6-diethylphenyl)-oxomethyl]phosphoryl]methanone IUPAC Name: (4-tert-butyl-2,6-dimethylphenyl)-[cyclohexyl-(2,6-diethylbenzoyl)phosphoryl]methanone Traditional Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[cyclohexyl-(2,6-diethylbenzoyl)phosphoryl]methanone Formula: C30H41O3P MolecularWeight: 480.618501

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C(=O)P(=O)(C2CCCCC2)C(=O)C3=C(C=C(C=C3C)C(C)(C)C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C(=O)P(=O)(C2CCCCC2)C(=O)C3=C(C=C(C=C3C)C(C)(C)C)C

InChI

InChI=1S/C30H41O3P/c1-8-22-14-13-15-23(9-2)27(22)29(32)34(33,25-16-11-10-12-17-25)28(31)26-20(3)18-24(19-21(26)4)30(5,6)7/h13-15,18-19,25H,8-12,16-17H2,1-7H3