[[(Z)-4-[di(propan-2-yloxy)phosphorylmethoxy]but-2-enoxy]-diphenyl-methyl]benzene

Systemtic Name: [[(Z)-4-[di(propan-2-yloxy)phosphorylmethoxy]but-2-enoxy]-diphenyl-methyl]benzene Openeye Name: [[(Z)-4-(diisopropoxyphosphorylmethoxy)but-2-enoxy]-diphenyl-methyl]benzene CAS Name: [[(Z)-4-[di(propan-2-yloxy)phosphorylmethoxy]but-2-enoxy]-diphenylmethyl]benzene IUPAC Name: [[(Z)-4-[di(propan-2-yloxy)phosphorylmethoxy]but-2-enoxy]-diphenylmethyl]benzene Traditional Name: [[(Z)-4-(diisopropoxyphosphorylmethoxy)but-2-enoxy]-diphenyl-methyl]benzene Formula: C30H37O5P MolecularWeight: 508.585541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(COCC=CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(COC/C=C\COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(C)C

InChI

InChI=1S/C30H37O5P/c1-25(2)34-36(31,35-26(3)4)24-32-22-14-15-23-33-30(27-16-8-5-9-17-27,28-18-10-6-11-19-28)29-20-12-7-13-21-29/h5-21,25-26H,22-24H2,1-4H3/b15-14-