1-[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]-2-(methoxymethoxy)naphthalene

Systemtic Name: 1-[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]-2-(methoxymethoxy)naphthalene Openeye Name: 1-[2-[(4-chlorophenyl)methoxy]-1-naphthyl]-2-(methoxymethoxy)naphthalene CAS Name: 1-[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]-2-(methoxymethoxy)naphthalene IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]-2-(methoxymethoxy)naphthalene Traditional Name: 1-[2-(4-chlorobenzyl)oxy-1-naphthyl]-2-(methoxymethoxy)naphthalene Formula: C29H23ClO3 MolecularWeight: 454.94412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

COCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H23ClO3/c1-31-19-33-27-17-13-22-7-3-5-9-25(22)29(27)28-24-8-4-2-6-21(24)12-16-26(28)32-18-20-10-14-23(30)15-11-20/h2-17H,18-19H2,1H3