1-methyl-3-(4-methylpent-3-enyl)cyclohex-3-en-1-ol

Systemtic Name: 1-methyl-3-(4-methylpent-3-enyl)cyclohex-3-en-1-ol Openeye Name: 1-methyl-3-(4-methylpent-3-enyl)cyclohex-3-en-1-ol CAS Name: 1-methyl-3-(4-methylpent-3-enyl)-1-cyclohex-3-enol IUPAC Name: 1-methyl-3-(4-methylpent-3-enyl)cyclohex-3-en-1-ol Traditional Name: 1-methyl-3-(4-methylpent-3-enyl)cyclohex-3-en-1-ol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CCCC(C1)(C)O)C

Isomeric SMILES

CC(=CCCC1=CCCC(C1)(C)O)C

InChI

InChI=1S/C13H22O/c1-11(2)6-4-7-12-8-5-9-13(3,14)10-12/h6,8,14H,4-5,7,9-10H2,1-3H3