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

Systemtic Name: 1-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]-4-propoxy-benzene Openeye Name: 1-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]-4-propoxy-benzene CAS Name: 1-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]-4-propoxybenzene IUPAC Name: 1-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]-4-propoxybenzene Traditional Name: 1-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]-4-propoxy-benzene Formula: C19H28O2 MolecularWeight: 288.42442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2CCC(CC2)C=CCOC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2CCC(CC2)/C=C/COC

InChI

InChI=1S/C19H28O2/c1-3-14-21-19-12-10-18(11-13-19)17-8-6-16(7-9-17)5-4-15-20-2/h4-5,10-13,16-17H,3,6-9,14-15H2,1-2H3/b5-4+