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

Systemtic Name: 1-[[(E)-pent-2-enoxy]methyl]-4-[4-(4-pent-4-enylcyclohexyl)phenyl]benzene Openeye Name: 1-[[(E)-pent-2-enoxy]methyl]-4-[4-(4-pent-4-enylcyclohexyl)phenyl]benzene CAS Name: 1-[[(E)-pent-2-enoxy]methyl]-4-[4-(4-pent-4-enylcyclohexyl)phenyl]benzene IUPAC Name: 1-[[(E)-pent-2-enoxy]methyl]-4-[4-(4-pent-4-enylcyclohexyl)phenyl]benzene Traditional Name: 1-[[(E)-pent-2-enoxy]methyl]-4-[4-(4-pent-4-enylcyclohexyl)phenyl]benzene Formula: C29H38O MolecularWeight: 402.61142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38O/c1-3-5-7-9-24-10-14-26(15-11-24)28-18-20-29(21-19-28)27-16-12-25(13-17-27)23-30-22-8-6-4-2/h3,6,8,12-13,16-21,24,26H,1,4-5,7,9-11,14-15,22-23H2,2H3/b8-6+