1-[1-(2-ethenyl-2-prop-2-enoxy-but-3-enoxy)prop-2-enyl]-4-methoxy-benzene

Systemtic Name: 1-[1-(2-ethenyl-2-prop-2-enoxy-but-3-enoxy)prop-2-enyl]-4-methoxy-benzene Openeye Name: 1-[1-(2-allyloxy-2-vinyl-but-3-enoxy)allyl]-4-methoxy-benzene CAS Name: 1-[1-(2-ethenyl-2-prop-2-enoxybut-3-enoxy)prop-2-enyl]-4-methoxybenzene IUPAC Name: 1-[1-(2-ethenyl-2-prop-2-enoxybut-3-enoxy)prop-2-enyl]-4-methoxybenzene Traditional Name: 1-[1-(2-allyloxy-2-vinyl-but-3-enoxy)allyl]-4-methoxy-benzene Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C=C)OCC(C=C)(C=C)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(C=C)OCC(C=C)(C=C)OCC=C

InChI

InChI=1S/C19H24O3/c1-6-14-22-19(8-3,9-4)15-21-18(7-2)16-10-12-17(20-5)13-11-16/h6-13,18H,1-4,14-15H2,5H3