1-(2-methylidenebut-3-enoxy)-4-prop-2-enoxy-benzene

Systemtic Name: 1-(2-methylidenebut-3-enoxy)-4-prop-2-enoxy-benzene Openeye Name: 1-allyloxy-4-(2-methylenebut-3-enoxy)benzene CAS Name: 1-(2-methylenebut-3-enoxy)-4-prop-2-enoxybenzene IUPAC Name: 1-(2-methylidenebut-3-enoxy)-4-prop-2-enoxybenzene Traditional Name: 1-allyloxy-4-(2-methylenebut-3-enoxy)benzene Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)OCC(=C)C=C

Isomeric SMILES

C=CCOC1=CC=C(C=C1)OCC(=C)C=C

InChI

InChI=1S/C14H16O2/c1-4-10-15-13-6-8-14(9-7-13)16-11-12(3)5-2/h4-9H,1-3,10-11H2