3-[6-[4-[[(1S)-1-naphthalen-2-ylethoxy]methyl]phenyl]naphthalen-2-yl]propan-1-ol

Systemtic Name: 3-[6-[4-[[(1S)-1-naphthalen-2-ylethoxy]methyl]phenyl]naphthalen-2-yl]propan-1-ol Openeye Name: 3-[6-[4-[[(1S)-1-(2-naphthyl)ethoxy]methyl]phenyl]-2-naphthyl]propan-1-ol CAS Name: 3-[6-[4-[[(1S)-1-(2-naphthalenyl)ethoxy]methyl]phenyl]-2-naphthalenyl]-1-propanol IUPAC Name: 3-[6-[4-[[(1S)-1-naphthalen-2-ylethoxy]methyl]phenyl]naphthalen-2-yl]propan-1-ol Traditional Name: 3-[6-[4-[[(1S)-1-(2-naphthyl)ethoxy]methyl]phenyl]-2-naphthyl]propan-1-ol Formula: C32H30O2 MolecularWeight: 446.5794

Click to see the large picture

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)CCCO

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)OCC3=CC=C(C=C3)C4=CC5=C(C=C4)C=C(C=C5)CCCO

InChI

InChI=1S/C32H30O2/c1-23(28-15-14-26-6-2-3-7-29(26)20-28)34-22-25-9-11-27(12-10-25)31-17-16-30-19-24(5-4-18-33)8-13-32(30)21-31/h2-3,6-17,19-21,23,33H,4-5,18,22H2,1H3/t23-/m0/s1