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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2C=CC3=CC=CC=C3C2O

Isomeric SMILES

COC1=CC=C(C=C1)OC2C=CC3=CC=CC=C3C2O

InChI

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