2-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]propanoate

Systemtic Name: 2-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]propanoate Openeye Name: 2-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]propanoate CAS Name: 2-[4-(4-methylpent-3-enyl)-1-cyclohex-3-enyl]propanoate IUPAC Name: 2-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]propanoate Traditional Name: 2-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]propionate Formula: C15H23O2- MolecularWeight: 235.34192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC(=CC1)CCC=C(C)C)C(=O)[O-]

Isomeric SMILES

CC(C1CCC(=CC1)CCC=C(C)C)C(=O)[O-]

InChI

InChI=1S/C15H24O2/c1-11(2)5-4-6-13-7-9-14(10-8-13)12(3)15(16)17/h5,7,12,14H,4,6,8-10H2,1-3H3,(H,16,17)/p-1