(Z)-2-diethoxyphosphoryl-1-(2,3-dihydro-1,4-benzodioxin-3-yl)hept-2-en-1-ol

Systemtic Name: (Z)-2-diethoxyphosphoryl-1-(2,3-dihydro-1,4-benzodioxin-3-yl)hept-2-en-1-ol Openeye Name: (Z)-2-diethoxyphosphoryl-1-(2,3-dihydro-1,4-benzodioxin-3-yl)hept-2-en-1-ol CAS Name: (Z)-2-diethoxyphosphoryl-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hepten-1-ol IUPAC Name: (Z)-2-diethoxyphosphoryl-1-(2,3-dihydro-1,4-benzodioxin-3-yl)hept-2-en-1-ol Traditional Name: (Z)-2-diethoxyphosphoryl-1-(2,3-dihydro-1,4-benzodioxin-3-yl)hept-2-en-1-ol Formula: C19H29O6P MolecularWeight: 384.403721

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C(C1COC2=CC=CC=C2O1)O)P(=O)(OCC)OCC

Isomeric SMILES

CCCC/C=C(/C(C1COC2=CC=CC=C2O1)O)\P(=O)(OCC)OCC

InChI

InChI=1S/C19H29O6P/c1-4-7-8-13-18(26(21,23-5-2)24-6-3)19(20)17-14-22-15-11-9-10-12-16(15)25-17/h9-13,17,19-20H,4-8,14H2,1-3H3/b18-13-