1,2,4,7-tetramethoxy-5-phenylmethoxy-naphthalene

Systemtic Name: 1,2,4,7-tetramethoxy-5-phenylmethoxy-naphthalene Openeye Name: 5-benzyloxy-1,2,4,7-tetramethoxy-naphthalene CAS Name: 1,2,4,7-tetramethoxy-5-phenylmethoxynaphthalene IUPAC Name: 1,2,4,7-tetramethoxy-5-phenylmethoxynaphthalene Traditional Name: 5-benzoxy-1,2,4,7-tetramethoxy-naphthalene Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=C(C=C2OC)OC)OC)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=C(C=C2OC)OC)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22O5/c1-22-15-10-16-20(17(23-2)12-19(24-3)21(16)25-4)18(11-15)26-13-14-8-6-5-7-9-14/h5-12H,13H2,1-4H3