1,2,4,5,8-pentamethoxy-7-prop-2-enoxy-naphthalene

Systemtic Name: 1,2,4,5,8-pentamethoxy-7-prop-2-enoxy-naphthalene Openeye Name: 2-allyloxy-1,4,5,7,8-pentamethoxy-naphthalene CAS Name: 1,2,4,5,8-pentamethoxy-7-prop-2-enoxynaphthalene IUPAC Name: 1,2,4,5,8-pentamethoxy-7-prop-2-enoxynaphthalene Traditional Name: 2-allyloxy-1,4,5,7,8-pentamethoxy-naphthalene Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C(=CC(=C2OC)OCC=C)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C(=CC(=C2OC)OCC=C)OC)OC)OC

InChI

InChI=1S/C18H22O6/c1-7-8-24-14-10-12(20-3)15-11(19-2)9-13(21-4)17(22-5)16(15)18(14)23-6/h7,9-10H,1,8H2,2-6H3