(E,1S)-1-bis(phenylmethoxy)phosphorylbut-2-en-1-ol

Systemtic Name: (E,1S)-1-bis(phenylmethoxy)phosphorylbut-2-en-1-ol Openeye Name: (E,1S)-1-dibenzyloxyphosphorylbut-2-en-1-ol CAS Name: (E,1S)-1-bis(phenylmethoxy)phosphoryl-2-buten-1-ol IUPAC Name: (E,1S)-1-bis(phenylmethoxy)phosphorylbut-2-en-1-ol Traditional Name: (E,1S)-1-dibenzoxyphosphorylbut-2-en-1-ol Formula: C18H21O4P MolecularWeight: 332.330701

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(O)P(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

C/C=C/[C@@H](O)P(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H21O4P/c1-2-9-18(19)23(20,21-14-16-10-5-3-6-11-16)22-15-17-12-7-4-8-13-17/h2-13,18-19H,14-15H2,1H3/b9-2+/t18-/m0/s1