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

Systemtic Name: 1-hexyl-4-[[4-[(E)-pent-1-enyl]phenoxy]methyl]benzene Openeye Name: 1-hexyl-4-[[4-[(E)-pent-1-enyl]phenoxy]methyl]benzene CAS Name: 1-hexyl-4-[[4-[(E)-pent-1-enyl]phenoxy]methyl]benzene IUPAC Name: 1-hexyl-4-[[4-[(E)-pent-1-enyl]phenoxy]methyl]benzene Traditional Name: 1-hexyl-4-[[4-[(E)-pent-1-enyl]phenoxy]methyl]benzene Formula: C24H32O MolecularWeight: 336.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)COC2=CC=C(C=C2)C=CCCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/CCC

InChI

InChI=1S/C24H32O/c1-3-5-7-9-11-21-12-14-23(15-13-21)20-25-24-18-16-22(17-19-24)10-8-6-4-2/h8,10,12-19H,3-7,9,11,20H2,1-2H3/b10-8+