1-methyl-4-[(Z)-oct-4-en-4-yl]oxy-benzene

Systemtic Name: 1-methyl-4-[(Z)-oct-4-en-4-yl]oxy-benzene Openeye Name: 1-methyl-4-[(Z)-1-propylpent-1-enoxy]benzene CAS Name: 1-methyl-4-[(Z)-oct-4-en-4-yl]oxybenzene IUPAC Name: 1-methyl-4-[(Z)-oct-4-en-4-yl]oxybenzene Traditional Name: 1-methyl-4-[(Z)-1-propylpent-1-enoxy]benzene Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(CCC)OC1=CC=C(C=C1)C

Isomeric SMILES

CCC/C=C(/CCC)\OC1=CC=C(C=C1)C

InChI

InChI=1S/C15H22O/c1-4-6-8-14(7-5-2)16-15-11-9-13(3)10-12-15/h8-12H,4-7H2,1-3H3/b14-8-