1-(3-methylbut-2-enoxy)-4-prop-2-ynoxy-benzene

Systemtic Name: 1-(3-methylbut-2-enoxy)-4-prop-2-ynoxy-benzene Openeye Name: 1-(3-methylbut-2-enoxy)-4-prop-2-ynoxy-benzene CAS Name: 1-(3-methylbut-2-enoxy)-4-prop-2-ynoxybenzene IUPAC Name: 1-(3-methylbut-2-enoxy)-4-prop-2-ynoxybenzene Traditional Name: 1-(3-methylbut-2-enoxy)-4-propargyloxy-benzene Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O2/c1-4-10-15-13-5-7-14(8-6-13)16-11-9-12(2)3/h1,5-9H,10-11H2,2-3H3