[(1S,2R)-2-[(1E)-2-methylbuta-1,3-dienoxy]cyclohexyl]benzene

Systemtic Name: [(1S,2R)-2-[(1E)-2-methylbuta-1,3-dienoxy]cyclohexyl]benzene Openeye Name: [(1S,2R)-2-[(1E)-2-methylbuta-1,3-dienoxy]cyclohexyl]benzene CAS Name: [(1S,2R)-2-[(1E)-2-methylbuta-1,3-dienoxy]cyclohexyl]benzene IUPAC Name: [(1S,2R)-2-[(1E)-2-methylbuta-1,3-dienoxy]cyclohexyl]benzene Traditional Name: [(1S,2R)-2-[(1E)-2-methylbuta-1,3-dienoxy]cyclohexyl]benzene Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC1CCCCC1C2=CC=CC=C2)C=C

Isomeric SMILES

C/C(=C\O[C@@H]1CCCC[C@H]1C2=CC=CC=C2)/C=C

InChI

InChI=1S/C17H22O/c1-3-14(2)13-18-17-12-8-7-11-16(17)15-9-5-4-6-10-15/h3-6,9-10,13,16-17H,1,7-8,11-12H2,2H3/b14-13+/t16-,17+/m0/s1