3-[6-[4-(1-naphthalen-2-ylethoxymethyl)phenyl]naphthalen-2-yl]oxypropan-1-ol

Systemtic Name: 3-[6-[4-(1-naphthalen-2-ylethoxymethyl)phenyl]naphthalen-2-yl]oxypropan-1-ol Openeye Name: 3-[[6-[4-[1-(2-naphthyl)ethoxymethyl]phenyl]-2-naphthyl]oxy]propan-1-ol CAS Name: 3-[[6-[4-[1-(2-naphthalenyl)ethoxymethyl]phenyl]-2-naphthalenyl]oxy]-1-propanol IUPAC Name: 3-[6-[4-(1-naphthalen-2-ylethoxymethyl)phenyl]naphthalen-2-yl]oxypropan-1-ol Traditional Name: 3-[6-[4-[1-(2-naphthyl)ethoxymethyl]phenyl]-2-naphthoxy]propan-1-ol Formula: C32H30O3 MolecularWeight: 462.5788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)OCC3=CC=C(C=C3)C4=CC5=C(C=C4)C=C(C=C5)OCCCO

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)OCC3=CC=C(C=C3)C4=CC5=C(C=C4)C=C(C=C5)OCCCO

InChI

InChI=1S/C32H30O3/c1-23(27-12-11-25-5-2-3-6-28(25)19-27)35-22-24-7-9-26(10-8-24)29-13-14-31-21-32(34-18-4-17-33)16-15-30(31)20-29/h2-3,5-16,19-21,23,33H,4,17-18,22H2,1H3