[(1S,2R)-2-(3-methylbuta-1,3-dien-2-yloxy)cyclohexyl]benzene

Systemtic Name: [(1S,2R)-2-(3-methylbuta-1,3-dien-2-yloxy)cyclohexyl]benzene Openeye Name: [(1S,2R)-2-(2-methyl-1-methylene-allyloxy)cyclohexyl]benzene CAS Name: [(1S,2R)-2-(3-methylbuta-1,3-dien-2-yloxy)cyclohexyl]benzene IUPAC Name: [(1S,2R)-2-(3-methylbuta-1,3-dien-2-yloxy)cyclohexyl]benzene Traditional Name: [(1S,2R)-2-(2-methyl-1-methylene-allyloxy)cyclohexyl]benzene Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=C)OC1CCCCC1C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H22O/c1-13(2)14(3)18-17-12-8-7-11-16(17)15-9-5-4-6-10-15/h4-6,9-10,16-17H,1,3,7-8,11-12H2,2H3/t16-,17+/m0/s1