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

Systemtic Name: 5-methoxy-2-(4-methoxyphenyl)-1-(2,4,6-tritert-butylphenyl)phosphindole Openeye Name: 5-methoxy-2-(4-methoxyphenyl)-1-(2,4,6-tritert-butylphenyl)phosphindole CAS Name: 5-methoxy-2-(4-methoxyphenyl)-1-(2,4,6-tritert-butylphenyl)phosphindole IUPAC Name: 5-methoxy-2-(4-methoxyphenyl)-1-(2,4,6-tritert-butylphenyl)phosphindole Traditional Name: 5-methoxy-2-(4-methoxyphenyl)-1-(2,4,6-tritert-butylphenyl)phosphindole Formula: C34H43O2P MolecularWeight: 514.677781

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P2C3=C(C=C(C=C3)OC)C=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=C(C=C(C=C3)OC)C=C2C4=CC=C(C=C4)OC)C(C)(C)C

InChI

InChI=1S/C34H43O2P/c1-32(2,3)24-20-27(33(4,5)6)31(28(21-24)34(7,8)9)37-29-17-16-26(36-11)18-23(29)19-30(37)22-12-14-25(35-10)15-13-22/h12-21H,1-11H3