[(1S,2R)-2-[(3E)-4-methoxybuta-1,3-dien-2-yl]oxycyclohexyl]benzene

Systemtic Name: [(1S,2R)-2-[(3E)-4-methoxybuta-1,3-dien-2-yl]oxycyclohexyl]benzene Openeye Name: [(1S,2R)-2-[(E)-3-methoxy-1-methylene-allyloxy]cyclohexyl]benzene CAS Name: [(1S,2R)-2-[(3E)-4-methoxybuta-1,3-dien-2-yl]oxycyclohexyl]benzene IUPAC Name: [(1S,2R)-2-[(3E)-4-methoxybuta-1,3-dien-2-yl]oxycyclohexyl]benzene Traditional Name: [(1S,2R)-2-[(E)-3-methoxy-1-methylene-allyloxy]cyclohexyl]benzene Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O2/c1-14(12-13-18-2)19-17-11-7-6-10-16(17)15-8-4-3-5-9-15/h3-5,8-9,12-13,16-17H,1,6-7,10-11H2,2H3/b13-12+/t16-,17+/m0/s1