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

Systemtic Name: 1-[(E)-but-2-enoxy]-4-(1-pentan-2-ylcyclohexyl)benzene Openeye Name: 1-[(E)-but-2-enoxy]-4-[1-(1-methylbutyl)cyclohexyl]benzene CAS Name: 1-[(E)-but-2-enoxy]-4-(1-pentan-2-ylcyclohexyl)benzene IUPAC Name: 1-[(E)-but-2-enoxy]-4-(1-pentan-2-ylcyclohexyl)benzene Traditional Name: 1-[(E)-but-2-enoxy]-4-[1-(1-methylbutyl)cyclohexyl]benzene Formula: C21H32O MolecularWeight: 300.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1(CCCCC1)C2=CC=C(C=C2)OCC=CC

Isomeric SMILES

CCCC(C)C1(CCCCC1)C2=CC=C(C=C2)OC/C=C/C

InChI

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