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

Systemtic Name: 1-[2-(3-methoxypropoxy)naphthalen-1-yl]naphthalen-2-ol Openeye Name: 1-[2-(3-methoxypropoxy)-1-naphthyl]naphthalen-2-ol CAS Name: 1-[2-(3-methoxypropoxy)-1-naphthalenyl]-2-naphthalenol IUPAC Name: 1-[2-(3-methoxypropoxy)naphthalen-1-yl]naphthalen-2-ol Traditional Name: 1-[2-(3-methoxypropoxy)-1-naphthyl]-2-naphthol Formula: C24H22O3 MolecularWeight: 358.42968

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Descriptors Computed from Structure

Canonical SMILES:

COCCCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

COCCCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C24H22O3/c1-26-15-6-16-27-22-14-12-18-8-3-5-10-20(18)24(22)23-19-9-4-2-7-17(19)11-13-21(23)25/h2-5,7-14,25H,6,15-16H2,1H3