[(E)-3-(1-cyclohexylprop-2-enoxy)prop-1-enyl]benzene

Systemtic Name: [(E)-3-(1-cyclohexylprop-2-enoxy)prop-1-enyl]benzene Openeye Name: [(E)-3-(1-cyclohexylallyloxy)prop-1-enyl]benzene CAS Name: [(E)-3-(1-cyclohexylprop-2-enoxy)prop-1-enyl]benzene IUPAC Name: [(E)-3-(1-cyclohexylprop-2-enoxy)prop-1-enyl]benzene Traditional Name: [(E)-3-(1-cyclohexylallyloxy)prop-1-enyl]benzene Formula: C18H24O MolecularWeight: 256.38256

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1CCCCC1)OCC=CC2=CC=CC=C2

Isomeric SMILES

C=CC(C1CCCCC1)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H24O/c1-2-18(17-13-7-4-8-14-17)19-15-9-12-16-10-5-3-6-11-16/h2-3,5-6,9-12,17-18H,1,4,7-8,13-15H2/b12-9+