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

Systemtic Name: 1-heptyl-4-[[4-[(E)-non-1-enyl]phenoxy]methyl]benzene Openeye Name: 1-heptyl-4-[[4-[(E)-non-1-enyl]phenoxy]methyl]benzene CAS Name: 1-heptyl-4-[[4-[(E)-non-1-enyl]phenoxy]methyl]benzene IUPAC Name: 1-heptyl-4-[[4-[(E)-non-1-enyl]phenoxy]methyl]benzene Traditional Name: 1-heptyl-4-[[4-[(E)-non-1-enyl]phenoxy]methyl]benzene Formula: C29H42O MolecularWeight: 406.64318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H42O/c1-3-5-7-9-10-12-14-16-27-21-23-29(24-22-27)30-25-28-19-17-26(18-20-28)15-13-11-8-6-4-2/h14,16-24H,3-13,15,25H2,1-2H3/b16-14+