1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-[[(E)-pent-2-enoxy]methyl]benzene

Systemtic Name: 1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-[[(E)-pent-2-enoxy]methyl]benzene Openeye Name: 1-[[(E)-pent-2-enoxy]methyl]-4-[4-(4-vinylcyclohexyl)cyclohexyl]benzene CAS Name: 1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-[[(E)-pent-2-enoxy]methyl]benzene IUPAC Name: 1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-[[(E)-pent-2-enoxy]methyl]benzene Traditional Name: 1-[[(E)-pent-2-enoxy]methyl]-4-[4-(4-vinylcyclohexyl)cyclohexyl]benzene Formula: C26H38O MolecularWeight: 366.57932

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCOCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)C=C

Isomeric SMILES

CC/C=C/COCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)C=C

InChI

InChI=1S/C26H38O/c1-3-5-6-19-27-20-22-9-13-24(14-10-22)26-17-15-25(16-18-26)23-11-7-21(4-2)8-12-23/h4-6,9-10,13-14,21,23,25-26H,2-3,7-8,11-12,15-20H2,1H3/b6-5+