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

Systemtic Name: 1-[(E)-hept-1-enyl]-4-(4-propylphenoxy)benzene Openeye Name: 1-[(E)-hept-1-enyl]-4-(4-propylphenoxy)benzene CAS Name: 1-[(E)-hept-1-enyl]-4-(4-propylphenoxy)benzene IUPAC Name: 1-[(E)-hept-1-enyl]-4-(4-propylphenoxy)benzene Traditional Name: 1-[(E)-hept-1-enyl]-4-(4-propylphenoxy)benzene Formula: C22H28O MolecularWeight: 308.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O/c1-3-5-6-7-8-10-20-13-17-22(18-14-20)23-21-15-11-19(9-4-2)12-16-21/h8,10-18H,3-7,9H2,1-2H3/b10-8+