(2,4,6-trimethylphenyl)methyl 12-[(2R)-3-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy-oxidanyl-phosphoryl]oxy-2-methoxy-propoxy]dodecanoate

Systemtic Name: (2,4,6-trimethylphenyl)methyl 12-[(2R)-3-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy-oxidanyl-phosphoryl]oxy-2-methoxy-propoxy]dodecanoate Openeye Name: (2,4,6-trimethylphenyl)methyl 12-[(2R)-3-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy-hydroxy-phosphoryl]oxy-2-methoxy-propoxy]dodecanoate CAS Name: 12-[(2R)-3-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy-hydroxyphosphoryl]oxy-2-methoxypropoxy]dodecanoic acid (2,4,6-trimethylphenyl)methyl ester IUPAC Name: (2,4,6-trimethylphenyl)methyl 12-[(2R)-3-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy-hydroxyphosphoryl]oxy-2-methoxypropoxy]dodecanoate Traditional Name: 12-[(2R)-3-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy-hydroxy-phosphoryl]oxy-2-methoxy-propoxy]lauric acid (2,4,6-trimethylbenzyl) ester Formula: C32H55O10P MolecularWeight: 630.746861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)COC(=O)CCCCCCCCCCCOCC(COP(=O)(O)OCC2COC(O2)(C)C)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)COC(=O)CCCCCCCCCCCOC[C@H](COP(=O)(O)OC[C@H]2COC(O2)(C)C)OC)C

InChI

InChI=1S/C32H55O10P/c1-25-18-26(2)30(27(3)19-25)24-38-31(33)16-14-12-10-8-7-9-11-13-15-17-37-20-28(36-6)22-40-43(34,35)41-23-29-21-39-32(4,5)42-29/h18-19,28-29H,7-17,20-24H2,1-6H3,(H,34,35)/t28-,29-/m1/s1