1-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]-4-methyl-benzene

Systemtic Name: 1-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]-4-methyl-benzene Openeye Name: 1-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]-4-methyl-benzene CAS Name: 1-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]-4-methylbenzene IUPAC Name: 1-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]-4-methylbenzene Traditional Name: 1-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]-4-methyl-benzene Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCC(CC2)C=CCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2CCC(CC2)/C=C/COC

InChI

InChI=1S/C17H24O/c1-14-5-9-16(10-6-14)17-11-7-15(8-12-17)4-3-13-18-2/h3-6,9-10,15,17H,7-8,11-13H2,1-2H3/b4-3+