1-[2-(3-oxidanylpropoxy)naphthalen-1-yl]naphthalen-2-ol

Systemtic Name: 1-[2-(3-oxidanylpropoxy)naphthalen-1-yl]naphthalen-2-ol Openeye Name: 1-[2-(3-hydroxypropoxy)-1-naphthyl]naphthalen-2-ol CAS Name: 1-[2-(3-hydroxypropoxy)-1-naphthalenyl]-2-naphthalenol IUPAC Name: 1-[2-(3-hydroxypropoxy)naphthalen-1-yl]naphthalen-2-ol Traditional Name: 1-[2-(3-hydroxypropoxy)-1-naphthyl]-2-naphthol Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)OCCCO)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)OCCCO)O

InChI

InChI=1S/C23H20O3/c24-14-5-15-26-21-13-11-17-7-2-4-9-19(17)23(21)22-18-8-3-1-6-16(18)10-12-20(22)25/h1-4,6-13,24-25H,5,14-15H2