(E)-4-[(1R,5R,6R)-6-(dimethoxymethyl)-2-methyl-5-propan-2-yl-cyclohex-2-en-1-yl]-2-methyl-but-2-en-1-ol

Systemtic Name: (E)-4-[(1R,5R,6R)-6-(dimethoxymethyl)-2-methyl-5-propan-2-yl-cyclohex-2-en-1-yl]-2-methyl-but-2-en-1-ol Openeye Name: (E)-4-[(1R,5R,6R)-6-(dimethoxymethyl)-5-isopropyl-2-methyl-cyclohex-2-en-1-yl]-2-methyl-but-2-en-1-ol CAS Name: (E)-4-[(1R,5R,6R)-6-(dimethoxymethyl)-2-methyl-5-propan-2-yl-1-cyclohex-2-enyl]-2-methyl-2-buten-1-ol IUPAC Name: (E)-4-[(1R,5R,6R)-6-(dimethoxymethyl)-2-methyl-5-propan-2-ylcyclohex-2-en-1-yl]-2-methylbut-2-en-1-ol Traditional Name: (E)-4-[(1R,5R,6R)-6-(dimethoxymethyl)-5-isopropyl-2-methyl-cyclohex-2-en-1-yl]-2-methyl-but-2-en-1-ol Formula: C18H32O3 MolecularWeight: 296.44488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1CC=C(C)CO)C(OC)OC)C(C)C

Isomeric SMILES

CC1=CC[C@@H]([C@H]([C@H]1C/C=C(\C)/CO)C(OC)OC)C(C)C

InChI

InChI=1S/C18H32O3/c1-12(2)15-10-8-14(4)16(9-7-13(3)11-19)17(15)18(20-5)21-6/h7-8,12,15-19H,9-11H2,1-6H3/b13-7+/t15-,16+,17-/m1/s1