1-[(E)-but-2-enoxy]-4-(4-pentylcyclohexyl)benzene

Systemtic Name: 1-[(E)-but-2-enoxy]-4-(4-pentylcyclohexyl)benzene Openeye Name: 1-[(E)-but-2-enoxy]-4-(4-pentylcyclohexyl)benzene CAS Name: 1-[(E)-but-2-enoxy]-4-(4-pentylcyclohexyl)benzene IUPAC Name: 1-[(E)-but-2-enoxy]-4-(4-pentylcyclohexyl)benzene Traditional Name: 1-(4-amylcyclohexyl)-4-[(E)-but-2-enoxy]benzene Formula: C21H32O MolecularWeight: 300.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)OCC=CC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)OC/C=C/C

InChI

InChI=1S/C21H32O/c1-3-5-7-8-18-9-11-19(12-10-18)20-13-15-21(16-14-20)22-17-6-4-2/h4,6,13-16,18-19H,3,5,7-12,17H2,1-2H3/b6-4+