1-[4-methyl-1-(2-methylbut-3-en-2-yl)cyclohex-3-en-1-yl]but-3-en-1-ol

Systemtic Name: 1-[4-methyl-1-(2-methylbut-3-en-2-yl)cyclohex-3-en-1-yl]but-3-en-1-ol Openeye Name: 1-[1-(1,1-dimethylallyl)-4-methyl-cyclohex-3-en-1-yl]but-3-en-1-ol CAS Name: 1-[4-methyl-1-(2-methylbut-3-en-2-yl)-1-cyclohex-3-enyl]-3-buten-1-ol IUPAC Name: 1-[4-methyl-1-(2-methylbut-3-en-2-yl)cyclohex-3-en-1-yl]but-3-en-1-ol Traditional Name: 1-[1-(1,1-dimethylallyl)-4-methyl-cyclohex-3-en-1-yl]but-3-en-1-ol Formula: C16H26O MolecularWeight: 234.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26O/c1-6-8-14(17)16(15(4,5)7-2)11-9-13(3)10-12-16/h6-7,9,14,17H,1-2,8,10-12H2,3-5H3