1-[(Z)-3-ethoxypent-2-enyl]-4-methyl-benzene

Systemtic Name: 1-[(Z)-3-ethoxypent-2-enyl]-4-methyl-benzene Openeye Name: 1-[(Z)-3-ethoxypent-2-enyl]-4-methyl-benzene CAS Name: 1-[(Z)-3-ethoxypent-2-enyl]-4-methylbenzene IUPAC Name: 1-[(Z)-3-ethoxypent-2-enyl]-4-methylbenzene Traditional Name: 1-[(Z)-3-ethoxypent-2-enyl]-4-methyl-benzene Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCC1=CC=C(C=C1)C)OCC

Isomeric SMILES

CC/C(=C/CC1=CC=C(C=C1)C)/OCC

InChI

InChI=1S/C14H20O/c1-4-14(15-5-2)11-10-13-8-6-12(3)7-9-13/h6-9,11H,4-5,10H2,1-3H3/b14-11-