(phenylmethyl) 2-(2-cyclohexylpropanoyloxy)-3-(3-prop-2-enoxycarbonyloxyphenyl)propanoate

Systemtic Name: (phenylmethyl) 2-(2-cyclohexylpropanoyloxy)-3-(3-prop-2-enoxycarbonyloxyphenyl)propanoate Openeye Name: benzyl 3-(3-allyloxycarbonyloxyphenyl)-2-(2-cyclohexylpropanoyloxy)propanoate CAS Name: 2-(2-cyclohexyl-1-oxopropoxy)-3-[3-[oxo(prop-2-enoxy)methoxy]phenyl]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2-cyclohexylpropanoyloxy)-3-(3-prop-2-enoxycarbonyloxyphenyl)propanoate Traditional Name: 3-(3-allyloxycarbonyloxyphenyl)-2-(2-cyclohexylpropanoyloxy)propionic acid benzyl ester Formula: C29H34O7 MolecularWeight: 494.57606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)C(=O)OC(CC2=CC(=CC=C2)OC(=O)OCC=C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1CCCCC1)C(=O)OC(CC2=CC(=CC=C2)OC(=O)OCC=C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H34O7/c1-3-17-33-29(32)35-25-16-10-13-23(18-25)19-26(28(31)34-20-22-11-6-4-7-12-22)36-27(30)21(2)24-14-8-5-9-15-24/h3-4,6-7,10-13,16,18,21,24,26H,1,5,8-9,14-15,17,19-20H2,2H3