1-[2-[bis[2-(4-tert-butylphenyl)ethyl]phosphoryl]ethyl]-4-tert-butyl-benzene

Systemtic Name: 1-[2-[bis[2-(4-tert-butylphenyl)ethyl]phosphoryl]ethyl]-4-tert-butyl-benzene Openeye Name: 1-[2-[bis[2-(4-tert-butylphenyl)ethyl]phosphoryl]ethyl]-4-tert-butyl-benzene CAS Name: 1-[2-[bis[2-(4-tert-butylphenyl)ethyl]phosphoryl]ethyl]-4-tert-butylbenzene IUPAC Name: 1-[2-[bis[2-(4-tert-butylphenyl)ethyl]phosphoryl]ethyl]-4-tert-butylbenzene Traditional Name: 1-[2-[bis[2-(4-tert-butylphenyl)ethyl]phosphoryl]ethyl]-4-tert-butyl-benzene Formula: C36H51OP MolecularWeight: 530.763301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCP(=O)(CCC2=CC=C(C=C2)C(C)(C)C)CCC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCP(=O)(CCC2=CC=C(C=C2)C(C)(C)C)CCC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C36H51OP/c1-34(2,3)31-16-10-28(11-17-31)22-25-38(37,26-23-29-12-18-32(19-13-29)35(4,5)6)27-24-30-14-20-33(21-15-30)36(7,8)9/h10-21H,22-27H2,1-9H3