(4E)-4-(6,6-dimethyl-2-methylidene-cyclohex-3-en-1-ylidene)pentan-2-ol

Systemtic Name: (4E)-4-(6,6-dimethyl-2-methylidene-cyclohex-3-en-1-ylidene)pentan-2-ol Openeye Name: (4E)-4-(6,6-dimethyl-2-methylene-cyclohex-3-en-1-ylidene)pentan-2-ol CAS Name: (4E)-4-(6,6-dimethyl-2-methylene-1-cyclohex-3-enylidene)-2-pentanol IUPAC Name: (4E)-4-(6,6-dimethyl-2-methylidenecyclohex-3-en-1-ylidene)pentan-2-ol Traditional Name: (4E)-4-(6,6-dimethyl-2-methylene-cyclohex-3-en-1-ylidene)pentan-2-ol Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=C1C(=C)C=CCC1(C)C)C)O

Isomeric SMILES

CC(C/C(=C\1/C(=C)C=CCC1(C)C)/C)O

InChI

InChI=1S/C14H22O/c1-10-7-6-8-14(4,5)13(10)11(2)9-12(3)15/h6-7,12,15H,1,8-9H2,2-5H3/b13-11-