[(E)-8-(2-acetyloxy-2,3,6,6a-tetrahydro-1H-pentalen-3a-yl)-5,5-dimethyl-oct-7-enyl] ethanoate

Systemtic Name: [(E)-8-(2-acetyloxy-2,3,6,6a-tetrahydro-1H-pentalen-3a-yl)-5,5-dimethyl-oct-7-enyl] ethanoate Openeye Name: [(E)-8-(2-acetoxy-2,3,6,6a-tetrahydro-1H-pentalen-3a-yl)-5,5-dimethyl-oct-7-enyl] acetate CAS Name: acetic acid [(E)-8-(2-acetyloxy-2,3,6,6a-tetrahydro-1H-pentalen-3a-yl)-5,5-dimethyloct-7-enyl] ester IUPAC Name: [(E)-8-(2-acetyloxy-2,3,6,6a-tetrahydro-1H-pentalen-3a-yl)-5,5-dimethyloct-7-enyl] acetate Traditional Name: acetic acid [(E)-8-(2-acetoxy-2,3,6,6a-tetrahydro-1H-pentalen-3a-yl)-5,5-dimethyl-oct-7-enyl] ester Formula: C22H34O4 MolecularWeight: 362.50296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCC(C)(C)CC=CC12CC(CC1CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)OCCCCC(C)(C)C/C=C/C12CC(CC1CC=C2)OC(=O)C

InChI

InChI=1S/C22H34O4/c1-17(23)25-14-6-5-10-21(3,4)11-8-13-22-12-7-9-19(22)15-20(16-22)26-18(2)24/h7-8,12-13,19-20H,5-6,9-11,14-16H2,1-4H3/b13-8+