1-[2-[3-[2-(2-methylpropoxy)ethoxy]propoxy]naphthalen-1-yl]naphthalen-2-ol

Systemtic Name: 1-[2-[3-[2-(2-methylpropoxy)ethoxy]propoxy]naphthalen-1-yl]naphthalen-2-ol Openeye Name: 1-[2-[3-(2-isobutoxyethoxy)propoxy]-1-naphthyl]naphthalen-2-ol CAS Name: 1-[2-[3-[2-(2-methylpropoxy)ethoxy]propoxy]-1-naphthalenyl]-2-naphthalenol IUPAC Name: 1-[2-[3-[2-(2-methylpropoxy)ethoxy]propoxy]naphthalen-1-yl]naphthalen-2-ol Traditional Name: 1-[2-[3-(2-isobutoxyethoxy)propoxy]-1-naphthyl]-2-naphthol Formula: C29H32O4 MolecularWeight: 444.56198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCOCCCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

CC(C)COCCOCCCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C29H32O4/c1-21(2)20-32-19-18-31-16-7-17-33-27-15-13-23-9-4-6-11-25(23)29(27)28-24-10-5-3-8-22(24)12-14-26(28)30/h3-6,8-15,21,30H,7,16-20H2,1-2H3