[(Z)-pent-2-en-3-yl]oxymethylbenzene

Systemtic Name: [(Z)-pent-2-en-3-yl]oxymethylbenzene Openeye Name: [(Z)-1-ethylprop-1-enoxy]methylbenzene CAS Name: [(Z)-pent-2-en-3-yl]oxymethylbenzene IUPAC Name: [(Z)-pent-2-en-3-yl]oxymethylbenzene Traditional Name: [(Z)-1-ethylprop-1-enoxy]methylbenzene Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)OCC1=CC=CC=C1

Isomeric SMILES

CC/C(=C/C)/OCC1=CC=CC=C1

InChI

InChI=1S/C12H16O/c1-3-12(4-2)13-10-11-8-6-5-7-9-11/h3,5-9H,4,10H2,1-2H3/b12-3-