4,8-bis(phenylmethoxy)naphthalen-1-ol

Systemtic Name: 4,8-bis(phenylmethoxy)naphthalen-1-ol Openeye Name: 4,8-dibenzyloxynaphthalen-1-ol CAS Name: 4,8-bis(phenylmethoxy)-1-naphthalenol IUPAC Name: 4,8-bis(phenylmethoxy)naphthalen-1-ol Traditional Name: 4,8-dibenzoxy-1-naphthol Formula: C24H20O3 MolecularWeight: 356.4138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C=CC=C(C3=C(C=C2)O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C=CC=C(C3=C(C=C2)O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20O3/c25-21-14-15-22(26-16-18-8-3-1-4-9-18)20-12-7-13-23(24(20)21)27-17-19-10-5-2-6-11-19/h1-15,25H,16-17H2