[2-[(E)-2-acetyloxyethenyl]-6,10-dimethyl-6-(oxan-2-yloxy)-5-oxidanyl-undecyl] ethanoate

Systemtic Name: [2-[(E)-2-acetyloxyethenyl]-6,10-dimethyl-6-(oxan-2-yloxy)-5-oxidanyl-undecyl] ethanoate Openeye Name: [2-[(E)-2-acetoxyvinyl]-5-hydroxy-6,10-dimethyl-6-tetrahydropyran-2-yloxy-undecyl] acetate CAS Name: acetic acid [2-[(E)-2-acetyloxyethenyl]-5-hydroxy-6,10-dimethyl-6-(2-oxanyloxy)undecyl] ester IUPAC Name: [2-[(E)-2-acetyloxyethenyl]-5-hydroxy-6,10-dimethyl-6-(oxan-2-yloxy)undecyl] acetate Traditional Name: acetic acid [(E)-4-acetoxy-2-(3-hydroxy-4,8-dimethyl-4-tetrahydropyran-2-yloxy-nonyl)but-3-enyl] ester Formula: C24H42O7 MolecularWeight: 442.58608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)(C(CCC(COC(=O)C)C=COC(=O)C)O)OC1CCCCO1

Isomeric SMILES

CC(C)CCCC(C)(C(CCC(COC(=O)C)/C=C/OC(=O)C)O)OC1CCCCO1

InChI

InChI=1S/C24H42O7/c1-18(2)9-8-14-24(5,31-23-10-6-7-15-29-23)22(27)12-11-21(17-30-20(4)26)13-16-28-19(3)25/h13,16,18,21-23,27H,6-12,14-15,17H2,1-5H3/b16-13+