[(1S)-1-cyclohexylbut-3-enoxy]methylbenzene

Systemtic Name: [(1S)-1-cyclohexylbut-3-enoxy]methylbenzene Openeye Name: [(1S)-1-cyclohexylbut-3-enoxy]methylbenzene CAS Name: [(1S)-1-cyclohexylbut-3-enoxy]methylbenzene IUPAC Name: [(1S)-1-cyclohexylbut-3-enoxy]methylbenzene Traditional Name: [(1S)-1-cyclohexylbut-3-enoxy]methylbenzene Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1CCCCC1)OCC2=CC=CC=C2

Isomeric SMILES

C=CC[C@@H](C1CCCCC1)OCC2=CC=CC=C2

InChI

InChI=1S/C17H24O/c1-2-9-17(16-12-7-4-8-13-16)18-14-15-10-5-3-6-11-15/h2-3,5-6,10-11,16-17H,1,4,7-9,12-14H2/t17-/m0/s1