1-[4-[(E)-but-1-enyl]cyclohexyl]-4-(prop-2-enoxymethyl)benzene

Systemtic Name: 1-[4-[(E)-but-1-enyl]cyclohexyl]-4-(prop-2-enoxymethyl)benzene Openeye Name: 1-(allyloxymethyl)-4-[4-[(E)-but-1-enyl]cyclohexyl]benzene CAS Name: 1-[4-[(E)-but-1-enyl]cyclohexyl]-4-(prop-2-enoxymethyl)benzene IUPAC Name: 1-[4-[(E)-but-1-enyl]cyclohexyl]-4-(prop-2-enoxymethyl)benzene Traditional Name: 1-(allyloxymethyl)-4-[4-[(E)-but-1-enyl]cyclohexyl]benzene Formula: C20H28O MolecularWeight: 284.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1CCC(CC1)C2=CC=C(C=C2)COCC=C

Isomeric SMILES

CC/C=C/C1CCC(CC1)C2=CC=C(C=C2)COCC=C

InChI

InChI=1S/C20H28O/c1-3-5-6-17-7-11-19(12-8-17)20-13-9-18(10-14-20)16-21-15-4-2/h4-6,9-10,13-14,17,19H,2-3,7-8,11-12,15-16H2,1H3/b6-5+