(4-tert-butylphenyl)-(2,6-dimethyl-4-pentoxy-phenyl)phosphanyl-methanone

Systemtic Name: (4-tert-butylphenyl)-(2,6-dimethyl-4-pentoxy-phenyl)phosphanyl-methanone Openeye Name: (4-tert-butylphenyl)-(2,6-dimethyl-4-pentoxy-phenyl)phosphanyl-methanone CAS Name: (4-tert-butylphenyl)-(2,6-dimethyl-4-pentoxyphenyl)phosphinomethanone IUPAC Name: (4-tert-butylphenyl)-(2,6-dimethyl-4-pentoxyphenyl)phosphanylmethanone Traditional Name: (4-amoxy-2,6-dimethyl-phenyl)phosphino-(4-tert-butylphenyl)methanone Formula: C24H33O2P MolecularWeight: 384.491381

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=C(C(=C1)C)PC(=O)C2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CCCCCOC1=CC(=C(C(=C1)C)PC(=O)C2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C24H33O2P/c1-7-8-9-14-26-21-15-17(2)22(18(3)16-21)27-23(25)19-10-12-20(13-11-19)24(4,5)6/h10-13,15-16,27H,7-9,14H2,1-6H3