[(3aR,4R)-1,4-dimethyl-2-oxidanylidene-7-propan-2-yl-3,3a,5,6-tetrahydroazulen-4-yl] ethanoate

Systemtic Name: [(3aR,4R)-1,4-dimethyl-2-oxidanylidene-7-propan-2-yl-3,3a,5,6-tetrahydroazulen-4-yl] ethanoate Openeye Name: [(3aR,4R)-7-isopropyl-1,4-dimethyl-2-oxo-3,3a,5,6-tetrahydroazulen-4-yl] acetate CAS Name: acetic acid [(3aR,4R)-1,4-dimethyl-2-oxo-7-propan-2-yl-3,3a,5,6-tetrahydroazulen-4-yl] ester IUPAC Name: [(3aR,4R)-1,4-dimethyl-2-oxo-7-propan-2-yl-3,3a,5,6-tetrahydroazulen-4-yl] acetate Traditional Name: acetic acid [(3aR,4R)-7-isopropyl-2-keto-1,4-dimethyl-3,3a,5,6-tetrahydroazulen-4-yl] ester Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(CCC(C2CC1=O)(C)OC(=O)C)C(C)C

Isomeric SMILES

CC1=C2C=C(CC[C@@]([C@@H]2CC1=O)(C)OC(=O)C)C(C)C

InChI

InChI=1S/C17H24O3/c1-10(2)13-6-7-17(5,20-12(4)18)15-9-16(19)11(3)14(15)8-13/h8,10,15H,6-7,9H2,1-5H3/t15-,17-/m1/s1