[(1R)-3-methylcyclopent-2-en-1-yl] (Z,4R)-4-methylundec-6-enoate

Systemtic Name: [(1R)-3-methylcyclopent-2-en-1-yl] (Z,4R)-4-methylundec-6-enoate Openeye Name: [(1R)-3-methylcyclopent-2-en-1-yl] (Z,4R)-4-methylundec-6-enoate CAS Name: (Z,4R)-4-methyl-6-undecenoic acid [(1R)-3-methyl-1-cyclopent-2-enyl] ester IUPAC Name: [(1R)-3-methylcyclopent-2-en-1-yl] (Z,4R)-4-methylundec-6-enoate Traditional Name: (Z,4R)-4-methylundec-6-enoic acid [(1R)-3-methylcyclopent-2-en-1-yl] ester Formula: C18H30O2 MolecularWeight: 278.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCC(C)CCC(=O)OC1CCC(=C1)C

Isomeric SMILES

CCCC/C=C\C[C@H](C)CCC(=O)O[C@@H]1CCC(=C1)C

InChI

InChI=1S/C18H30O2/c1-4-5-6-7-8-9-15(2)11-13-18(19)20-17-12-10-16(3)14-17/h7-8,14-15,17H,4-6,9-13H2,1-3H3/b8-7-/t15-,17+/m0/s1