[[(2S)-2-[phenoxy(prop-2-enyl)phosphoryl]oxybut-3-enoxy]-diphenyl-methyl]benzene

Systemtic Name: [[(2S)-2-[phenoxy(prop-2-enyl)phosphoryl]oxybut-3-enoxy]-diphenyl-methyl]benzene Openeye Name: [[(2S)-2-[allyl(phenoxy)phosphoryl]oxybut-3-enoxy]-diphenyl-methyl]benzene CAS Name: [[(2S)-2-[phenoxy(prop-2-enyl)phosphoryl]oxybut-3-enoxy]-diphenylmethyl]benzene IUPAC Name: [[(2S)-2-[phenoxy(prop-2-enyl)phosphoryl]oxybut-3-enoxy]-diphenylmethyl]benzene Traditional Name: [[(2S)-2-[allyl(phenoxy)phosphoryl]oxybut-3-enoxy]-diphenyl-methyl]benzene Formula: C32H31O4P MolecularWeight: 510.559901

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Descriptors Computed from Structure

Canonical SMILES:

C=CCP(=O)(OC1=CC=CC=C1)OC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C

Isomeric SMILES

C=CC[P@@](=O)(OC1=CC=CC=C1)O[C@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C

InChI

InChI=1S/C32H31O4P/c1-3-25-37(33,36-31-23-15-8-16-24-31)35-30(4-2)26-34-32(27-17-9-5-10-18-27,28-19-11-6-12-20-28)29-21-13-7-14-22-29/h3-24,30H,1-2,25-26H2/t30-,37-/m0/s1