5-methoxy-6-phenylmethoxy-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 5-methoxy-6-phenylmethoxy-2,3-dihydro-1H-inden-1-ol Openeye Name: 6-benzyloxy-5-methoxy-indan-1-ol CAS Name: 5-methoxy-6-phenylmethoxy-2,3-dihydro-1H-inden-1-ol IUPAC Name: 5-methoxy-6-phenylmethoxy-2,3-dihydro-1H-inden-1-ol Traditional Name: 6-benzoxy-5-methoxy-indan-1-ol Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCC2=C1)O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C2C(CCC2=C1)O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H18O3/c1-19-16-9-13-7-8-15(18)14(13)10-17(16)20-11-12-5-3-2-4-6-12/h2-6,9-10,15,18H,7-8,11H2,1H3