(Z)-4-cyclohexyl-3-methyl-but-2-en-1-ol

Systemtic Name: (Z)-4-cyclohexyl-3-methyl-but-2-en-1-ol Openeye Name: (Z)-4-cyclohexyl-3-methyl-but-2-en-1-ol CAS Name: (Z)-4-cyclohexyl-3-methyl-2-buten-1-ol IUPAC Name: (Z)-4-cyclohexyl-3-methylbut-2-en-1-ol Traditional Name: (Z)-4-cyclohexyl-3-methyl-but-2-en-1-ol Formula: C11H20O MolecularWeight: 168.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)CC1CCCCC1

Isomeric SMILES

C/C(=C/CO)/CC1CCCCC1

InChI

InChI=1S/C11H20O/c1-10(7-8-12)9-11-5-3-2-4-6-11/h7,11-12H,2-6,8-9H2,1H3/b10-7-