2-[1,6-dimethyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]propan-2-ol; ethanoic acid

Systemtic Name: 2-[1,6-dimethyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]propan-2-ol; ethanoic acid Openeye Name: acetic acid; 2-[1,6-dimethyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]propan-2-ol CAS Name: acetic acid; 2-[1,6-dimethyl-4-(4-methylpent-3-enyl)-1-cyclohex-3-enyl]-2-propanol IUPAC Name: acetic acid; 2-[1,6-dimethyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]propan-2-ol Traditional Name: acetic acid; 2-[1,6-dimethyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]propan-2-ol Formula: C19H34O3 MolecularWeight: 310.47146

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CCC1(C)C(C)(C)O)CCC=C(C)C.CC(=O)O

Isomeric SMILES

CC1CC(=CCC1(C)C(C)(C)O)CCC=C(C)C.CC(=O)O

InChI

InChI=1S/C17H30O.C2H4O2/c1-13(2)8-7-9-15-10-11-17(6,14(3)12-15)16(4,5)18;1-2(3)4/h8,10,14,18H,7,9,11-12H2,1-6H3;1H3,(H,3,4)