[[1-[di(propan-2-yloxy)phosphorylmethoxy]cyclopropyl]methoxy-diphenyl-methyl]benzene

Systemtic Name: [[1-[di(propan-2-yloxy)phosphorylmethoxy]cyclopropyl]methoxy-diphenyl-methyl]benzene Openeye Name: [[1-(diisopropoxyphosphorylmethoxy)cyclopropyl]methoxy-diphenyl-methyl]benzene CAS Name: [[1-[di(propan-2-yloxy)phosphorylmethoxy]cyclopropyl]methoxy-diphenylmethyl]benzene IUPAC Name: [[1-[di(propan-2-yloxy)phosphorylmethoxy]cyclopropyl]methoxy-diphenylmethyl]benzene Traditional Name: [[1-(diisopropoxyphosphorylmethoxy)cyclopropyl]methoxy-diphenyl-methyl]benzene Formula: C30H37O5P MolecularWeight: 508.585541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(COC1(CC1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(COC1(CC1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(C)C

InChI

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