[(1S,4R,5R)-4-(dimethoxymethyl)-2-methyl-5-propan-2-yl-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4R,5R)-4-(dimethoxymethyl)-2-methyl-5-propan-2-yl-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1S,4R,5R)-4-(dimethoxymethyl)-5-isopropyl-2-methyl-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R,5R)-4-(dimethoxymethyl)-2-methyl-5-propan-2-yl-1-cyclohex-2-enyl] ester IUPAC Name: [(1S,4R,5R)-4-(dimethoxymethyl)-2-methyl-5-propan-2-ylcyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R,5R)-4-(dimethoxymethyl)-5-isopropyl-2-methyl-cyclohex-2-en-1-yl] ester Formula: C15H26O4 MolecularWeight: 270.36454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1OC(=O)C)C(C)C)C(OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H26O4/c1-9(2)12-8-14(19-11(4)16)10(3)7-13(12)15(17-5)18-6/h7,9,12-15H,8H2,1-6H3/t12-,13+,14+/m1/s1