3-bis(4-ethylphenyl)phosphanylbutan-2-yl-diphenyl-phosphane

Systemtic Name: 3-bis(4-ethylphenyl)phosphanylbutan-2-yl-diphenyl-phosphane Openeye Name: [2-bis(4-ethylphenyl)phosphanyl-1-methyl-propyl]-diphenyl-phosphane CAS Name: 3-bis(4-ethylphenyl)phosphinobutan-2-yl-diphenylphosphine IUPAC Name: 3-bis(4-ethylphenyl)phosphanylbutan-2-yl-diphenylphosphane Traditional Name: [2-bis(4-ethylphenyl)phosphino-1-methyl-propyl]-diphenyl-phosphine Formula: C32H36P2 MolecularWeight: 482.575762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)P(C2=CC=C(C=C2)CC)C(C)C(C)P(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)P(C2=CC=C(C=C2)CC)C(C)C(C)P(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H36P2/c1-5-27-17-21-31(22-18-27)34(32-23-19-28(6-2)20-24-32)26(4)25(3)33(29-13-9-7-10-14-29)30-15-11-8-12-16-30/h7-26H,5-6H2,1-4H3