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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1CC(CC=C)O)C(OC)OC)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H32O3/c1-7-8-14(19)11-16-13(4)9-10-15(12(2)3)17(16)18(20-5)21-6/h7,9,12,14-19H,1,8,10-11H2,2-6H3/t14-,15-,16+,17-/m1/s1