[(E,1S)-3-diphenylphosphoryl-1-(methoxymethoxy)prop-2-enyl]benzene

Systemtic Name: [(E,1S)-3-diphenylphosphoryl-1-(methoxymethoxy)prop-2-enyl]benzene Openeye Name: [(E,1S)-3-diphenylphosphoryl-1-(methoxymethoxy)allyl]benzene CAS Name: [(E,1S)-3-diphenylphosphoryl-1-(methoxymethoxy)prop-2-enyl]benzene IUPAC Name: [(E,1S)-3-diphenylphosphoryl-1-(methoxymethoxy)prop-2-enyl]benzene Traditional Name: [(E,1S)-3-diphenylphosphoryl-1-(methoxymethoxy)allyl]benzene Formula: C23H23O3P MolecularWeight: 378.400681

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(C=CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COCO[C@@H](/C=C/P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23O3P/c1-25-19-26-23(20-11-5-2-6-12-20)17-18-27(24,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-18,23H,19H2,1H3/b18-17+/t23-/m0/s1