4-(2-methoxyphenoxy)-1,2-dihydronaphthalen-1-ol

Systemtic Name: 4-(2-methoxyphenoxy)-1,2-dihydronaphthalen-1-ol Openeye Name: 4-(2-methoxyphenoxy)-1,2-dihydronaphthalen-1-ol CAS Name: 4-(2-methoxyphenoxy)-1,2-dihydronaphthalen-1-ol IUPAC Name: 4-(2-methoxyphenoxy)-1,2-dihydronaphthalen-1-ol Traditional Name: 4-(2-methoxyphenoxy)-1,2-dihydronaphthalen-1-ol Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CCC(C3=CC=CC=C23)O

Isomeric SMILES

COC1=CC=CC=C1OC2=CCC(C3=CC=CC=C23)O

InChI

InChI=1S/C17H16O3/c1-19-16-8-4-5-9-17(16)20-15-11-10-14(18)12-6-2-3-7-13(12)15/h2-9,11,14,18H,10H2,1H3