1-[(E)-pent-1-enyl]-4-(4-pentylphenoxy)benzene

Systemtic Name: 1-[(E)-pent-1-enyl]-4-(4-pentylphenoxy)benzene Openeye Name: 1-[(E)-pent-1-enyl]-4-(4-pentylphenoxy)benzene CAS Name: 1-[(E)-pent-1-enyl]-4-(4-pentylphenoxy)benzene IUPAC Name: 1-[(E)-pent-1-enyl]-4-(4-pentylphenoxy)benzene Traditional Name: 1-amyl-4-[4-[(E)-pent-1-enyl]phenoxy]benzene Formula: C22H28O MolecularWeight: 308.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)C=CCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)/C=C/CCC

InChI

InChI=1S/C22H28O/c1-3-5-7-9-19-11-15-21(16-12-19)23-22-17-13-20(14-18-22)10-8-6-4-2/h7,9,11-18H,3-6,8,10H2,1-2H3/b9-7+