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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOCC1=CC=C(C=C1)C2CCC(CC2)C=CC

Isomeric SMILES

C/C=C/COCC1=CC=C(C=C1)C2CCC(CC2)/C=C/C

InChI

InChI=1S/C20H28O/c1-3-5-15-21-16-18-9-13-20(14-10-18)19-11-7-17(6-4-2)8-12-19/h3-6,9-10,13-14,17,19H,7-8,11-12,15-16H2,1-2H3/b5-3+,6-4+