1,2,4,7-tetramethoxy-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 1,2,4,7-tetramethoxy-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene Openeye Name: 5-benzyloxy-1,2,4,7-tetramethoxy-tetralin CAS Name: 1,2,4,7-tetramethoxy-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene IUPAC Name: 1,2,4,7-tetramethoxy-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: 5-benzoxy-1,2,4,7-tetramethoxy-tetralin Formula: C21H26O5 MolecularWeight: 358.42814

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C2=C(C=C(C=C2C1OC)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1CC(C2=C(C=C(C=C2C1OC)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C21H26O5/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/h5-11,17,19,21H,12-13H2,1-4H3