3-(2-phenoxyethoxy)naphthalen-2-ol

Systemtic Name: 3-(2-phenoxyethoxy)naphthalen-2-ol Openeye Name: 3-(2-phenoxyethoxy)naphthalen-2-ol CAS Name: 3-(2-phenoxyethoxy)-2-naphthalenol IUPAC Name: 3-(2-phenoxyethoxy)naphthalen-2-ol Traditional Name: 3-(2-phenoxyethoxy)-2-naphthol Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C18H16O3/c19-17-12-14-6-4-5-7-15(14)13-18(17)21-11-10-20-16-8-2-1-3-9-16/h1-9,12-13,19H,10-11H2