1-[(E)-oct-1-enyl]-4-(4-propylphenoxy)benzene

Systemtic Name: 1-[(E)-oct-1-enyl]-4-(4-propylphenoxy)benzene Openeye Name: 1-[(E)-oct-1-enyl]-4-(4-propylphenoxy)benzene CAS Name: 1-[(E)-oct-1-enyl]-4-(4-propylphenoxy)benzene IUPAC Name: 1-[(E)-oct-1-enyl]-4-(4-propylphenoxy)benzene Traditional Name: 1-[(E)-oct-1-enyl]-4-(4-propylphenoxy)benzene Formula: C23H30O MolecularWeight: 322.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1=CC=C(C=C1)OC2=CC=C(C=C2)CCC

Isomeric SMILES

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

InChI

InChI=1S/C23H30O/c1-3-5-6-7-8-9-11-21-14-18-23(19-15-21)24-22-16-12-20(10-4-2)13-17-22/h9,11-19H,3-8,10H2,1-2H3/b11-9+