naphthalen-1-ol; 1-(2-naphthalen-1-yloxyethoxy)naphthalene

Systemtic Name: naphthalen-1-ol; 1-(2-naphthalen-1-yloxyethoxy)naphthalene Openeye Name: naphthalen-1-ol; 1-[2-(1-naphthyloxy)ethoxy]naphthalene CAS Name: 1-naphthalenol; 1-[2-(1-naphthalenyloxy)ethoxy]naphthalene IUPAC Name: naphthalen-1-ol; 1-(2-naphthalen-1-yloxyethoxy)naphthalene Traditional Name: 1-naphthol; 1-[2-(1-naphthoxy)ethoxy]naphthalene Formula: C32H26O3 MolecularWeight: 458.54704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2O.C1=CC=C2C(=C1)C=CC=C2OCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2O.C1=CC=C2C(=C1)C=CC=C2OCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18O2.C10H8O/c1-3-11-19-17(7-1)9-5-13-21(19)23-15-16-24-22-14-6-10-18-8-2-4-12-20(18)22;11-10-7-3-5-8-4-1-2-6-9(8)10/h1-14H,15-16H2;1-7,11H