1-naphthalen-1-yloxynaphthalene; propane-1,2-diol

Systemtic Name: 1-naphthalen-1-yloxynaphthalene; propane-1,2-diol Openeye Name: 1-(1-naphthyloxy)naphthalene; propane-1,2-diol CAS Name: 1-(1-naphthalenyloxy)naphthalene; propane-1,2-diol IUPAC Name: 1-naphthalen-1-yloxynaphthalene; propane-1,2-diol Traditional Name: 1-(1-naphthoxy)naphthalene; propane-1,2-diol Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)O.C1=CC=C2C(=C1)C=CC=C2OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(CO)O.C1=CC=C2C(=C1)C=CC=C2OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H14O.C3H8O2/c1-3-11-17-15(7-1)9-5-13-19(17)21-20-14-6-10-16-8-2-4-12-18(16)20;1-3(5)2-4/h1-14H;3-5H,2H2,1H3