1-[(1E)-buta-1,3-dienyl]-4-(4-propoxycyclohexyl)cyclohexane

Systemtic Name: 1-[(1E)-buta-1,3-dienyl]-4-(4-propoxycyclohexyl)cyclohexane Openeye Name: 1-[(1E)-buta-1,3-dienyl]-4-(4-propoxycyclohexyl)cyclohexane CAS Name: 1-[(1E)-buta-1,3-dienyl]-4-(4-propoxycyclohexyl)cyclohexane IUPAC Name: 1-[(1E)-buta-1,3-dienyl]-4-(4-propoxycyclohexyl)cyclohexane Traditional Name: 1-[(1E)-buta-1,3-dienyl]-4-(4-propoxycyclohexyl)cyclohexane Formula: C19H32O MolecularWeight: 276.45678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCC(CC1)C2CCC(CC2)C=CC=C

Isomeric SMILES

CCCOC1CCC(CC1)C2CCC(CC2)/C=C/C=C

InChI

InChI=1S/C19H32O/c1-3-5-6-16-7-9-17(10-8-16)18-11-13-19(14-12-18)20-15-4-2/h3,5-6,16-19H,1,4,7-15H2,2H3/b6-5+