[(1S,3R)-3-prop-2-enoxy-3-prop-2-enyl-cyclohexyl]benzene

Systemtic Name: [(1S,3R)-3-prop-2-enoxy-3-prop-2-enyl-cyclohexyl]benzene Openeye Name: [(1S,3R)-3-allyl-3-allyloxy-cyclohexyl]benzene CAS Name: [(1S,3R)-3-prop-2-enoxy-3-prop-2-enylcyclohexyl]benzene IUPAC Name: [(1S,3R)-3-prop-2-enoxy-3-prop-2-enylcyclohexyl]benzene Traditional Name: [(1S,3R)-3-allyl-3-allyloxy-cyclohexyl]benzene Formula: C18H24O MolecularWeight: 256.38256

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCC(C1)C2=CC=CC=C2)OCC=C

Isomeric SMILES

C=CC[C@@]1(CCC[C@@H](C1)C2=CC=CC=C2)OCC=C

InChI

InChI=1S/C18H24O/c1-3-12-18(19-14-4-2)13-8-11-17(15-18)16-9-6-5-7-10-16/h3-7,9-10,17H,1-2,8,11-15H2/t17-,18-/m0/s1