(Z)-3-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]hex-2-en-1-ol

Systemtic Name: (Z)-3-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]hex-2-en-1-ol Openeye Name: (Z)-3-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)vinyl]hex-2-en-1-ol CAS Name: (Z)-3-[(E)-2-(2,6,6-trimethyl-1-cyclohexenyl)ethenyl]-2-hexen-1-ol IUPAC Name: (Z)-3-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]hex-2-en-1-ol Traditional Name: (2Z,4E)-3-propyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dien-1-ol Formula: C17H28O MolecularWeight: 248.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CCO)C=CC1=C(CCCC1(C)C)C

Isomeric SMILES

CCC/C(=C/CO)/C=C/C1=C(CCCC1(C)C)C

InChI

InChI=1S/C17H28O/c1-5-7-15(11-13-18)9-10-16-14(2)8-6-12-17(16,3)4/h9-11,18H,5-8,12-13H2,1-4H3/b10-9+,15-11-