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

Systemtic Name: 1-[1-(2-ethenyl-2-phenylmethoxy-but-3-enoxy)prop-2-enyl]-4-methoxy-benzene Openeye Name: 1-[1-(2-benzyloxy-2-vinyl-but-3-enoxy)allyl]-4-methoxy-benzene CAS Name: 1-[1-(2-ethenyl-2-phenylmethoxybut-3-enoxy)prop-2-enyl]-4-methoxybenzene IUPAC Name: 1-[1-(2-ethenyl-2-phenylmethoxybut-3-enoxy)prop-2-enyl]-4-methoxybenzene Traditional Name: 1-[1-(2-benzoxy-2-vinyl-but-3-enoxy)allyl]-4-methoxy-benzene Formula: C23H26O3 MolecularWeight: 350.45074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C=C)OCC(C=C)(C=C)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(C=C)OCC(C=C)(C=C)OCC2=CC=CC=C2

InChI

InChI=1S/C23H26O3/c1-5-22(20-13-15-21(24-4)16-14-20)25-18-23(6-2,7-3)26-17-19-11-9-8-10-12-19/h5-16,22H,1-3,17-18H2,4H3