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

Systemtic Name: 1-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]-4-propyl-benzene Openeye Name: 1-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]-4-propyl-benzene CAS Name: 1-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]-4-propylbenzene IUPAC Name: 1-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]-4-propylbenzene Traditional Name: 1-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]-4-propyl-benzene Formula: C19H28O MolecularWeight: 272.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2CCC(CC2)C=CCOC

Isomeric SMILES

CCCC1=CC=C(C=C1)C2CCC(CC2)/C=C/COC

InChI

InChI=1S/C19H28O/c1-3-5-16-7-11-18(12-8-16)19-13-9-17(10-14-19)6-4-15-20-2/h4,6-8,11-12,17,19H,3,5,9-10,13-15H2,1-2H3/b6-4+