1-octyl-4-[[4-[(E)-pent-1-enyl]phenoxy]methyl]benzene

Systemtic Name: 1-octyl-4-[[4-[(E)-pent-1-enyl]phenoxy]methyl]benzene Openeye Name: 1-octyl-4-[[4-[(E)-pent-1-enyl]phenoxy]methyl]benzene CAS Name: 1-octyl-4-[[4-[(E)-pent-1-enyl]phenoxy]methyl]benzene IUPAC Name: 1-octyl-4-[[4-[(E)-pent-1-enyl]phenoxy]methyl]benzene Traditional Name: 1-octyl-4-[[4-[(E)-pent-1-enyl]phenoxy]methyl]benzene Formula: C26H36O MolecularWeight: 364.56344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)COC2=CC=C(C=C2)C=CCCC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/CCC

InChI

InChI=1S/C26H36O/c1-3-5-7-8-9-11-13-23-14-16-25(17-15-23)22-27-26-20-18-24(19-21-26)12-10-6-4-2/h10,12,14-21H,3-9,11,13,22H2,1-2H3/b12-10+