1-ethenyl-4-[4-[4-[[(E)-pent-3-enoxy]methyl]phenyl]cyclohexyl]benzene

Systemtic Name: 1-ethenyl-4-[4-[4-[[(E)-pent-3-enoxy]methyl]phenyl]cyclohexyl]benzene Openeye Name: 1-[[(E)-pent-3-enoxy]methyl]-4-[4-(4-vinylphenyl)cyclohexyl]benzene CAS Name: 1-ethenyl-4-[4-[4-[[(E)-pent-3-enoxy]methyl]phenyl]cyclohexyl]benzene IUPAC Name: 1-ethenyl-4-[4-[4-[[(E)-pent-3-enoxy]methyl]phenyl]cyclohexyl]benzene Traditional Name: 1-[[(E)-pent-3-enoxy]methyl]-4-[4-(4-vinylphenyl)cyclohexyl]benzene Formula: C26H32O MolecularWeight: 360.53168

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCOCC1=CC=C(C=C1)C2CCC(CC2)C3=CC=C(C=C3)C=C

Isomeric SMILES

C/C=C/CCOCC1=CC=C(C=C1)C2CCC(CC2)C3=CC=C(C=C3)C=C

InChI

InChI=1S/C26H32O/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/h3-5,7-14,25-26H,2,6,15-20H2,1H3/b5-3+