(6Z)-2-methyl-6-(4-methylcyclohex-3-en-1-ylidene)heptan-3-ol

Systemtic Name: (6Z)-2-methyl-6-(4-methylcyclohex-3-en-1-ylidene)heptan-3-ol Openeye Name: (6Z)-2-methyl-6-(4-methylcyclohex-3-en-1-ylidene)heptan-3-ol CAS Name: (6Z)-2-methyl-6-(4-methyl-1-cyclohex-3-enylidene)-3-heptanol IUPAC Name: (6Z)-2-methyl-6-(4-methylcyclohex-3-en-1-ylidene)heptan-3-ol Traditional Name: (6Z)-2-methyl-6-(4-methylcyclohex-3-en-1-ylidene)heptan-3-ol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26O/c1-11(2)15(16)10-7-13(4)14-8-5-12(3)6-9-14/h5,11,15-16H,6-10H2,1-4H3/b14-13+