1-[[(E)-but-2-enoxy]methyl]-4-[4-(4-but-3-enylcyclohexyl)phenyl]benzene

Systemtic Name: 1-[[(E)-but-2-enoxy]methyl]-4-[4-(4-but-3-enylcyclohexyl)phenyl]benzene Openeye Name: 1-[[(E)-but-2-enoxy]methyl]-4-[4-(4-but-3-enylcyclohexyl)phenyl]benzene CAS Name: 1-[[(E)-but-2-enoxy]methyl]-4-[4-(4-but-3-enylcyclohexyl)phenyl]benzene IUPAC Name: 1-[[(E)-but-2-enoxy]methyl]-4-[4-(4-but-3-enylcyclohexyl)phenyl]benzene Traditional Name: 1-[[(E)-but-2-enoxy]methyl]-4-[4-(4-but-3-enylcyclohexyl)phenyl]benzene Formula: C27H34O MolecularWeight: 374.55826

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)CCC=C

Isomeric SMILES

C/C=C/COCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)CCC=C

InChI

InChI=1S/C27H34O/c1-3-5-7-22-8-12-24(13-9-22)26-16-18-27(19-17-26)25-14-10-23(11-15-25)21-28-20-6-4-2/h3-4,6,10-11,14-19,22,24H,1,5,7-9,12-13,20-21H2,2H3/b6-4+