6-methoxy-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 6-methoxy-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene Openeye Name: 5-benzyloxy-6-methoxy-tetralin CAS Name: 6-methoxy-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene IUPAC Name: 6-methoxy-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: 5-benzoxy-6-methoxy-tetralin Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCCC2)C=C1)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=C(CCCC2)C=C1)OCC3=CC=CC=C3

InChI

InChI=1S/C18H20O2/c1-19-17-12-11-15-9-5-6-10-16(15)18(17)20-13-14-7-3-2-4-8-14/h2-4,7-8,11-12H,5-6,9-10,13H2,1H3