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

Systemtic Name: 1-[(E)-1-phenyloct-5-enoxy]-4-propyl-benzene Openeye Name: 1-[(E)-1-phenyloct-5-enoxy]-4-propyl-benzene CAS Name: 1-[(E)-1-phenyloct-5-enoxy]-4-propylbenzene IUPAC Name: 1-[(E)-1-phenyloct-5-enoxy]-4-propylbenzene Traditional Name: 1-[(E)-1-phenyloct-5-enoxy]-4-propyl-benzene Formula: C23H30O MolecularWeight: 322.4837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30O/c1-3-5-6-7-11-15-23(21-13-9-8-10-14-21)24-22-18-16-20(12-4-2)17-19-22/h5-6,8-10,13-14,16-19,23H,3-4,7,11-12,15H2,1-2H3/b6-5+