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

Systemtic Name: 1-heptyl-4-[[4-[(E)-pent-1-enyl]phenoxy]methyl]benzene Openeye Name: 1-heptyl-4-[[4-[(E)-pent-1-enyl]phenoxy]methyl]benzene CAS Name: 1-heptyl-4-[[4-[(E)-pent-1-enyl]phenoxy]methyl]benzene IUPAC Name: 1-heptyl-4-[[4-[(E)-pent-1-enyl]phenoxy]methyl]benzene Traditional Name: 1-heptyl-4-[[4-[(E)-pent-1-enyl]phenoxy]methyl]benzene Formula: C25H34O MolecularWeight: 350.53686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)COC2=CC=C(C=C2)C=CCCC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/CCC

InChI

InChI=1S/C25H34O/c1-3-5-7-8-10-12-22-13-15-24(16-14-22)21-26-25-19-17-23(18-20-25)11-9-6-4-2/h9,11,13-20H,3-8,10,12,21H2,1-2H3/b11-9+