[(1S,3S)-4-ethenylidene-3-methoxy-cyclohexyl]benzene

Systemtic Name: [(1S,3S)-4-ethenylidene-3-methoxy-cyclohexyl]benzene Openeye Name: [(1S,3S)-3-methoxy-4-vinylidene-cyclohexyl]benzene CAS Name: [(1S,3S)-4-ethenylidene-3-methoxycyclohexyl]benzene IUPAC Name: [(1S,3S)-4-ethenylidene-3-methoxycyclohexyl]benzene Traditional Name: [(1S,3S)-3-methoxy-4-vinylidene-cyclohexyl]benzene Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(CCC1=C=C)C2=CC=CC=C2

Isomeric SMILES

CO[C@H]1C[C@H](CCC1=C=C)C2=CC=CC=C2

InChI

InChI=1S/C15H18O/c1-3-12-9-10-14(11-15(12)16-2)13-7-5-4-6-8-13/h4-8,14-15H,1,9-11H2,2H3/t14-,15-/m0/s1