2-(4-methoxyphenyl)-1-(2,4,6-tritert-butylphenyl)phosphindole

Systemtic Name: 2-(4-methoxyphenyl)-1-(2,4,6-tritert-butylphenyl)phosphindole Openeye Name: 2-(4-methoxyphenyl)-1-(2,4,6-tritert-butylphenyl)phosphindole CAS Name: 2-(4-methoxyphenyl)-1-(2,4,6-tritert-butylphenyl)phosphindole IUPAC Name: 2-(4-methoxyphenyl)-1-(2,4,6-tritert-butylphenyl)phosphindole Traditional Name: 2-(4-methoxyphenyl)-1-(2,4,6-tritert-butylphenyl)phosphindole Formula: C33H41OP MolecularWeight: 484.651801

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P2C3=CC=CC=C3C=C2C4=CC=C(C=C4)OC)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P2C3=CC=CC=C3C=C2C4=CC=C(C=C4)OC)C(C)(C)C

InChI

InChI=1S/C33H41OP/c1-31(2,3)24-20-26(32(4,5)6)30(27(21-24)33(7,8)9)35-28-14-12-11-13-23(28)19-29(35)22-15-17-25(34-10)18-16-22/h11-21H,1-10H3