1-[(E)-pent-1-enyl]-4-[(4-pentylphenyl)methoxy]benzene

Systemtic Name: 1-[(E)-pent-1-enyl]-4-[(4-pentylphenyl)methoxy]benzene Openeye Name: 1-[(E)-pent-1-enyl]-4-[(4-pentylphenyl)methoxy]benzene CAS Name: 1-[(E)-pent-1-enyl]-4-[(4-pentylphenyl)methoxy]benzene IUPAC Name: 1-[(E)-pent-1-enyl]-4-[(4-pentylphenyl)methoxy]benzene Traditional Name: 1-amyl-4-[[4-[(E)-pent-1-enyl]phenoxy]methyl]benzene Formula: C23H30O MolecularWeight: 322.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)COC2=CC=C(C=C2)C=CCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/CCC

InChI

InChI=1S/C23H30O/c1-3-5-7-9-20-11-13-22(14-12-20)19-24-23-17-15-21(16-18-23)10-8-6-4-2/h8,10-18H,3-7,9,19H2,1-2H3/b10-8+