(1R)-1-[1-methoxy-5-(methoxymethoxy)naphthalen-2-yl]ethanol

Systemtic Name: (1R)-1-[1-methoxy-5-(methoxymethoxy)naphthalen-2-yl]ethanol Openeye Name: (1R)-1-[1-methoxy-5-(methoxymethoxy)-2-naphthyl]ethanol CAS Name: (1R)-1-[1-methoxy-5-(methoxymethoxy)-2-naphthalenyl]ethanol IUPAC Name: (1R)-1-[1-methoxy-5-(methoxymethoxy)naphthalen-2-yl]ethanol Traditional Name: (1R)-1-[1-methoxy-5-(methoxymethoxy)-2-naphthyl]ethanol Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=C(C=C1)C(=CC=C2)OCOC)OC)O

Isomeric SMILES

C[C@H](C1=C(C2=C(C=C1)C(=CC=C2)OCOC)OC)O

InChI

InChI=1S/C15H18O4/c1-10(16)11-7-8-12-13(15(11)18-3)5-4-6-14(12)19-9-17-2/h4-8,10,16H,9H2,1-3H3/t10-/m1/s1