(4-tert-butylphenyl)-[2,6-dimethyl-4-(3-methylbutoxy)phenyl]phosphanyl-methanone

Systemtic Name: (4-tert-butylphenyl)-[2,6-dimethyl-4-(3-methylbutoxy)phenyl]phosphanyl-methanone Openeye Name: (4-tert-butylphenyl)-(4-isopentyloxy-2,6-dimethyl-phenyl)phosphanyl-methanone CAS Name: (4-tert-butylphenyl)-[2,6-dimethyl-4-(3-methylbutoxy)phenyl]phosphinomethanone IUPAC Name: (4-tert-butylphenyl)-[2,6-dimethyl-4-(3-methylbutoxy)phenyl]phosphanylmethanone Traditional Name: (4-tert-butylphenyl)-(4-isoamoxy-2,6-dimethyl-phenyl)phosphino-methanone Formula: C24H33O2P MolecularWeight: 384.491381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1PC(=O)C2=CC=C(C=C2)C(C)(C)C)C)OCCC(C)C

Isomeric SMILES

CC1=CC(=CC(=C1PC(=O)C2=CC=C(C=C2)C(C)(C)C)C)OCCC(C)C

InChI

InChI=1S/C24H33O2P/c1-16(2)12-13-26-21-14-17(3)22(18(4)15-21)27-23(25)19-8-10-20(11-9-19)24(5,6)7/h8-11,14-16,27H,12-13H2,1-7H3