1-hexyl-4-[[4-[(E)-non-1-enyl]phenoxy]methyl]benzene

Systemtic Name: 1-hexyl-4-[[4-[(E)-non-1-enyl]phenoxy]methyl]benzene Openeye Name: 1-hexyl-4-[[4-[(E)-non-1-enyl]phenoxy]methyl]benzene CAS Name: 1-hexyl-4-[[4-[(E)-non-1-enyl]phenoxy]methyl]benzene IUPAC Name: 1-hexyl-4-[[4-[(E)-non-1-enyl]phenoxy]methyl]benzene Traditional Name: 1-hexyl-4-[[4-[(E)-non-1-enyl]phenoxy]methyl]benzene Formula: C28H40O MolecularWeight: 392.6166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)CCCCCC

Isomeric SMILES

CCCCCCC/C=C/C1=CC=C(C=C1)OCC2=CC=C(C=C2)CCCCCC

InChI

InChI=1S/C28H40O/c1-3-5-7-9-10-11-13-15-26-20-22-28(23-21-26)29-24-27-18-16-25(17-19-27)14-12-8-6-4-2/h13,15-23H,3-12,14,24H2,1-2H3/b15-13+