[2-[(E)-2-methylpent-2-enoyl]oxycyclohexyl] (E)-2-methylpent-2-enoate

Systemtic Name: [2-[(E)-2-methylpent-2-enoyl]oxycyclohexyl] (E)-2-methylpent-2-enoate Openeye Name: [2-[(E)-2-methylpent-2-enoyl]oxycyclohexyl] (E)-2-methylpent-2-enoate CAS Name: (E)-2-methyl-2-pentenoic acid [2-[(E)-2-methyl-1-oxopent-2-enoxy]cyclohexyl] ester IUPAC Name: [2-[(E)-2-methylpent-2-enoyl]oxycyclohexyl] (E)-2-methylpent-2-enoate Traditional Name: (E)-2-methylpent-2-enoic acid [2-[(E)-2-methylpent-2-enoyl]oxycyclohexyl] ester Formula: C18H28O4 MolecularWeight: 308.41252

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)OC1CCCCC1OC(=O)C(=CCC)C

Isomeric SMILES

CC/C=C(/C(=O)OC1C(CCCC1)OC(=O)/C(=C/CC)/C)\C

InChI

InChI=1S/C18H28O4/c1-5-9-13(3)17(19)21-15-11-7-8-12-16(15)22-18(20)14(4)10-6-2/h9-10,15-16H,5-8,11-12H2,1-4H3/b13-9+,14-10+