[(3aR,4R,8aS)-1,4-dimethyl-7-propan-2-yl-3a,5,6,8a-tetrahydro-3H-azulen-4-yl] ethanoate

Systemtic Name: [(3aR,4R,8aS)-1,4-dimethyl-7-propan-2-yl-3a,5,6,8a-tetrahydro-3H-azulen-4-yl] ethanoate Openeye Name: [(3aR,4R,8aS)-7-isopropyl-1,4-dimethyl-3a,5,6,8a-tetrahydro-3H-azulen-4-yl] acetate CAS Name: acetic acid [(3aR,4R,8aS)-1,4-dimethyl-7-propan-2-yl-3a,5,6,8a-tetrahydro-3H-azulen-4-yl] ester IUPAC Name: [(3aR,4R,8aS)-1,4-dimethyl-7-propan-2-yl-3a,5,6,8a-tetrahydro-3H-azulen-4-yl] acetate Traditional Name: acetic acid [(3aR,4R,8aS)-7-isopropyl-1,4-dimethyl-3a,5,6,8a-tetrahydro-3H-azulen-4-yl] ester Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C1C=C(CCC2(C)OC(=O)C)C(C)C

Isomeric SMILES

CC1=CC[C@@H]2[C@@H]1C=C(CC[C@@]2(C)OC(=O)C)C(C)C

InChI

InChI=1S/C17H26O2/c1-11(2)14-8-9-17(5,19-13(4)18)16-7-6-12(3)15(16)10-14/h6,10-11,15-16H,7-9H2,1-5H3/t15-,16-,17-/m1/s1