[(1R,2S)-2-penta-1,4-dien-2-yloxycyclohexyl]benzene

Systemtic Name: [(1R,2S)-2-penta-1,4-dien-2-yloxycyclohexyl]benzene Openeye Name: [(1R,2S)-2-(1-methylenebut-3-enoxy)cyclohexyl]benzene CAS Name: [(1R,2S)-2-penta-1,4-dien-2-yloxycyclohexyl]benzene IUPAC Name: [(1R,2S)-2-penta-1,4-dien-2-yloxycyclohexyl]benzene Traditional Name: [(1R,2S)-2-(1-methylenebut-3-enoxy)cyclohexyl]benzene Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O/c1-3-9-14(2)18-17-13-8-7-12-16(17)15-10-5-4-6-11-15/h3-6,10-11,16-17H,1-2,7-9,12-13H2/t16-,17+/m1/s1