1-[(E)-1-phenylhept-5-enoxy]-4-propyl-benzene

Systemtic Name: 1-[(E)-1-phenylhept-5-enoxy]-4-propyl-benzene Openeye Name: 1-[(E)-1-phenylhept-5-enoxy]-4-propyl-benzene CAS Name: 1-[(E)-1-phenylhept-5-enoxy]-4-propylbenzene IUPAC Name: 1-[(E)-1-phenylhept-5-enoxy]-4-propylbenzene Traditional Name: 1-[(E)-1-phenylhept-5-enoxy]-4-propyl-benzene Formula: C22H28O MolecularWeight: 308.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC(CCCC=CC)C2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)OC(CCC/C=C/C)C2=CC=CC=C2

InChI

InChI=1S/C22H28O/c1-3-5-6-10-14-22(20-12-8-7-9-13-20)23-21-17-15-19(11-4-2)16-18-21/h3,5,7-9,12-13,15-18,22H,4,6,10-11,14H2,1-2H3/b5-3+