[(2S)-2-[phenoxy(prop-2-enyl)phosphoryl]oxybut-3-enoxy]methylbenzene

Systemtic Name: [(2S)-2-[phenoxy(prop-2-enyl)phosphoryl]oxybut-3-enoxy]methylbenzene Openeye Name: [(2S)-2-[allyl(phenoxy)phosphoryl]oxybut-3-enoxy]methylbenzene CAS Name: [(2S)-2-[phenoxy(prop-2-enyl)phosphoryl]oxybut-3-enoxy]methylbenzene IUPAC Name: [(2S)-2-[phenoxy(prop-2-enyl)phosphoryl]oxybut-3-enoxy]methylbenzene Traditional Name: [(2S)-2-[allyl(phenoxy)phosphoryl]oxybut-3-enoxy]methylbenzene Formula: C20H23O4P MolecularWeight: 358.367981

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Descriptors Computed from Structure

Canonical SMILES:

C=CCP(=O)(OC1=CC=CC=C1)OC(COCC2=CC=CC=C2)C=C

Isomeric SMILES

C=CC[P@@](=O)(OC1=CC=CC=C1)O[C@H](COCC2=CC=CC=C2)C=C

InChI

InChI=1S/C20H23O4P/c1-3-15-25(21,24-20-13-9-6-10-14-20)23-19(4-2)17-22-16-18-11-7-5-8-12-18/h3-14,19H,1-2,15-17H2/t19-,25-/m0/s1