bis[2-(2,3-dimethylbutan-2-yl)-4,6-dimethyl-phenoxy]-phenyl-phosphane

Systemtic Name: bis[2-(2,3-dimethylbutan-2-yl)-4,6-dimethyl-phenoxy]-phenyl-phosphane Openeye Name: bis[2,4-dimethyl-6-(1,1,2-trimethylpropyl)phenoxy]-phenyl-phosphane CAS Name: bis[2-(2,3-dimethylbutan-2-yl)-4,6-dimethylphenoxy]-phenylphosphine IUPAC Name: bis[2-(2,3-dimethylbutan-2-yl)-4,6-dimethylphenoxy]-phenylphosphane Traditional Name: bis(2,4-dimethyl-6-thexyl-phenoxy)-phenyl-phosphine Formula: C34H47O2P MolecularWeight: 518.709541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C(C)C)OP(C2=CC=CC=C2)OC3=C(C=C(C=C3C(C)(C)C(C)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C(C)C)OP(C2=CC=CC=C2)OC3=C(C=C(C=C3C(C)(C)C(C)C)C)C)C

InChI

InChI=1S/C34H47O2P/c1-22(2)33(9,10)29-20-24(5)18-26(7)31(29)35-37(28-16-14-13-15-17-28)36-32-27(8)19-25(6)21-30(32)34(11,12)23(3)4/h13-23H,1-12H3