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(E)-2-dimethoxyphosphoryl-6-[4-[ethoxy(methoxy)methoxy]-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate

(E)-2-dimethoxyphosphoryl-6-[4-[ethoxy(methoxy)methoxy]-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate

Systemtic Name:(E)-2-dimethoxyphosphoryl-6-[4-[ethoxy(methoxy)methoxy]-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate
Openeye Name:(E)-2-dimethoxyphosphoryl-6-[4-[ethoxy(methoxy)methoxy]-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate
CAS Name:(E)-2-dimethoxyphosphoryl-6-[4-[ethoxy(methoxy)methoxy]-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoate
IUPAC Name:(E)-2-dimethoxyphosphoryl-6-[4-[ethoxy(methoxy)methoxy]-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate
Traditional Name:(E)-2-dimethoxyphosphoryl-6-[4-[ethoxy(methoxy)methoxy]-3-keto-6-methoxy-7-methyl-phthalan-5-yl]-4-methyl-hex-4-enoate
Formula: C23H32O11P-
MolecularWeight: 515.467341
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(OC)OC1=C(C(=C(C2=C1C(=O)OC2)C)OC)CC=C(C)CC(C(=O)[O-])P(=O)(OC)OC


Isomeric SMILES

CCOC(OC)OC1=C(C(=C(C2=C1C(=O)OC2)C)OC)C/C=C(\C)/CC(C(=O)[O-])P(=O)(OC)OC


InChI

InChI=1S/C23H33O11P/c1-8-32-23(29-5)34-20-15(19(28-4)14(3)16-12-33-22(26)18(16)20)10-9-13(2)11-17(21(24)25)35(27,30-6)31-7/h9,17,23H,8,10-12H2,1-7H3,(H,24,25)/p-1/b13-9+


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