2-[1,6-dimethyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]butan-2-ol

Systemtic Name: 2-[1,6-dimethyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]butan-2-ol Openeye Name: 2-[1,6-dimethyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]butan-2-ol CAS Name: 2-[1,6-dimethyl-4-(4-methylpent-3-enyl)-1-cyclohex-3-enyl]-2-butanol IUPAC Name: 2-[1,6-dimethyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]butan-2-ol Traditional Name: 2-[1,6-dimethyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]butan-2-ol Formula: C18H32O MolecularWeight: 264.44608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1(CC=C(CC1C)CCC=C(C)C)C)O

Isomeric SMILES

CCC(C)(C1(CC=C(CC1C)CCC=C(C)C)C)O

InChI

InChI=1S/C18H32O/c1-7-18(6,19)17(5)12-11-16(13-15(17)4)10-8-9-14(2)3/h9,11,15,19H,7-8,10,12-13H2,1-6H3