[4-(4-methylpent-3-enyl)-1-oxidanyl-cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [4-(4-methylpent-3-enyl)-1-oxidanyl-cyclohex-3-en-1-yl] ethanoate Openeye Name: [1-hydroxy-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [1-hydroxy-4-(4-methylpent-3-enyl)-1-cyclohex-3-enyl] ester IUPAC Name: [1-hydroxy-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [1-hydroxy-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl] ester Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CCC(CC1)(O)OC(=O)C)C

Isomeric SMILES

CC(=CCCC1=CCC(CC1)(O)OC(=O)C)C

InChI

InChI=1S/C14H22O3/c1-11(2)5-4-6-13-7-9-14(16,10-8-13)17-12(3)15/h5,7,16H,4,6,8-10H2,1-3H3