2-(hydroxymethyl)-5-phenylmethoxy-3,4-dihydro-1H-naphthalen-2-ol

Systemtic Name: 2-(hydroxymethyl)-5-phenylmethoxy-3,4-dihydro-1H-naphthalen-2-ol Openeye Name: 5-benzyloxy-2-(hydroxymethyl)tetralin-2-ol CAS Name: 2-(hydroxymethyl)-5-phenylmethoxy-3,4-dihydro-1H-naphthalen-2-ol IUPAC Name: 2-(hydroxymethyl)-5-phenylmethoxy-3,4-dihydro-1H-naphthalen-2-ol Traditional Name: 5-benzoxy-2-methylol-tetralin-2-ol Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=C1C(=CC=C2)OCC3=CC=CC=C3)(CO)O

Isomeric SMILES

C1CC(CC2=C1C(=CC=C2)OCC3=CC=CC=C3)(CO)O

InChI

InChI=1S/C18H20O3/c19-13-18(20)10-9-16-15(11-18)7-4-8-17(16)21-12-14-5-2-1-3-6-14/h1-8,19-20H,9-13H2