[2-acetyloxy-3-[oxidanyl-[(4-prop-1-en-2-ylcyclohexen-1-yl)methoxy]phosphoryl]oxy-propyl] ethanoate

Systemtic Name: [2-acetyloxy-3-[oxidanyl-[(4-prop-1-en-2-ylcyclohexen-1-yl)methoxy]phosphoryl]oxy-propyl] ethanoate Openeye Name: [2-acetoxy-3-[hydroxy-[(4-isopropenylcyclohexen-1-yl)methoxy]phosphoryl]oxy-propyl] acetate CAS Name: acetic acid [2-acetyloxy-3-[hydroxy-[[4-(1-methylethenyl)-1-cyclohexenyl]methoxy]phosphoryl]oxypropyl] ester IUPAC Name: [2-acetyloxy-3-[hydroxy-[(4-prop-1-en-2-ylcyclohexen-1-yl)methoxy]phosphoryl]oxypropyl] acetate Traditional Name: acetic acid [2-acetoxy-3-[hydroxy-[(4-isopropenylcyclohexen-1-yl)methoxy]phosphoryl]oxy-propyl] ester Formula: C17H27O8P MolecularWeight: 390.365241

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)COP(=O)(O)OCC(COC(=O)C)OC(=O)C

Isomeric SMILES

CC(=C)C1CCC(=CC1)COP(=O)(O)OCC(COC(=O)C)OC(=O)C

InChI

InChI=1S/C17H27O8P/c1-12(2)16-7-5-15(6-8-16)9-23-26(20,21)24-11-17(25-14(4)19)10-22-13(3)18/h5,16-17H,1,6-11H2,2-4H3,(H,20,21)