2-[(1S,2R,6R)-2-(methoxymethoxy)-4-methyl-6-prop-1-en-2-yl-cyclohex-3-en-1-yl]ethanal

Systemtic Name: 2-[(1S,2R,6R)-2-(methoxymethoxy)-4-methyl-6-prop-1-en-2-yl-cyclohex-3-en-1-yl]ethanal Openeye Name: 2-[(1S,2R,6R)-6-isopropenyl-2-(methoxymethoxy)-4-methyl-cyclohex-3-en-1-yl]acetaldehyde CAS Name: 2-[(1S,2R,6R)-2-(methoxymethoxy)-4-methyl-6-(1-methylethenyl)-1-cyclohex-3-enyl]acetaldehyde IUPAC Name: 2-[(1S,2R,6R)-2-(methoxymethoxy)-4-methyl-6-prop-1-en-2-ylcyclohex-3-en-1-yl]acetaldehyde Traditional Name: 2-[(1S,2R,6R)-6-isopropenyl-2-(methoxymethoxy)-4-methyl-cyclohex-3-en-1-yl]acetaldehyde Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(C1)C(=C)C)CC=O)OCOC

Isomeric SMILES

CC1=C[C@@H]([C@H]([C@@H](C1)C(=C)C)CC=O)OCOC

InChI

InChI=1S/C14H22O3/c1-10(2)13-7-11(3)8-14(17-9-16-4)12(13)5-6-15/h6,8,12-14H,1,5,7,9H2,2-4H3/t12-,13-,14-/m0/s1