(2,4,6-trimethoxyphenyl)-(2,4,6-triphenoxyphenyl)phosphanyl-methanone

Systemtic Name: (2,4,6-trimethoxyphenyl)-(2,4,6-triphenoxyphenyl)phosphanyl-methanone Openeye Name: (2,4,6-trimethoxyphenyl)-(2,4,6-triphenoxyphenyl)phosphanyl-methanone CAS Name: (2,4,6-trimethoxyphenyl)-(2,4,6-triphenoxyphenyl)phosphinomethanone IUPAC Name: (2,4,6-trimethoxyphenyl)-(2,4,6-triphenoxyphenyl)phosphanylmethanone Traditional Name: (2,4,6-trimethoxyphenyl)-(2,4,6-triphenoxyphenyl)phosphino-methanone Formula: C34H29O7P MolecularWeight: 580.563621

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(=O)PC2=C(C=C(C=C2OC3=CC=CC=C3)OC4=CC=CC=C4)OC5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C(=O)PC2=C(C=C(C=C2OC3=CC=CC=C3)OC4=CC=CC=C4)OC5=CC=CC=C5)OC

InChI

InChI=1S/C34H29O7P/c1-36-26-19-28(37-2)32(29(20-26)38-3)34(35)42-33-30(40-24-15-9-5-10-16-24)21-27(39-23-13-7-4-8-14-23)22-31(33)41-25-17-11-6-12-18-25/h4-22,42H,1-3H3