[2-tert-butyl-6-[3-tert-butyl-5-methyl-2-(3-methylphenoxy)phosphanyloxy-phenyl]-4-methyl-phenoxy]-phenoxy-phosphane

Systemtic Name: [2-tert-butyl-6-[3-tert-butyl-5-methyl-2-(3-methylphenoxy)phosphanyloxy-phenyl]-4-methyl-phenoxy]-phenoxy-phosphane Openeye Name: [2-tert-butyl-6-[3-tert-butyl-5-methyl-2-(3-methylphenoxy)phosphanyloxy-phenyl]-4-methyl-phenoxy]-phenoxy-phosphane CAS Name: [2-tert-butyl-6-[3-tert-butyl-5-methyl-2-(3-methylphenoxy)phosphinooxyphenyl]-4-methylphenoxy]-phenoxyphosphine IUPAC Name: [2-tert-butyl-6-[3-tert-butyl-5-methyl-2-(3-methylphenoxy)phosphanyloxyphenyl]-4-methylphenoxy]-phenoxyphosphane Traditional Name: [2-tert-butyl-6-[3-tert-butyl-5-methyl-2-(3-methylphenoxy)phosphinooxy-phenyl]-4-methyl-phenoxy]-phenoxy-phosphine Formula: C35H42O4P2 MolecularWeight: 588.653102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OPOC2=C(C=C(C=C2C3=CC(=CC(=C3OPOC4=CC=CC=C4)C(C)(C)C)C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OPOC2=C(C=C(C=C2C3=CC(=CC(=C3OPOC4=CC=CC=C4)C(C)(C)C)C)C)C(C)(C)C

InChI

InChI=1S/C35H42O4P2/c1-23-14-13-17-27(18-23)37-41-39-33-29(20-25(3)22-31(33)35(7,8)9)28-19-24(2)21-30(34(4,5)6)32(28)38-40-36-26-15-11-10-12-16-26/h10-22,40-41H,1-9H3