1-[2-[(2-chlorophenyl)methyl]-4-phenylmethoxy-naphthalen-1-yl]oxypropan-2-one

Systemtic Name: 1-[2-[(2-chlorophenyl)methyl]-4-phenylmethoxy-naphthalen-1-yl]oxypropan-2-one Openeye Name: 1-[[4-benzyloxy-2-[(2-chlorophenyl)methyl]-1-naphthyl]oxy]propan-2-one CAS Name: 1-[[2-[(2-chlorophenyl)methyl]-4-phenylmethoxy-1-naphthalenyl]oxy]-2-propanone IUPAC Name: 1-[2-[(2-chlorophenyl)methyl]-4-phenylmethoxynaphthalen-1-yl]oxypropan-2-one Traditional Name: 1-[4-benzoxy-2-(2-chlorobenzyl)-1-naphthoxy]acetone Formula: C27H23ClO3 MolecularWeight: 430.92272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=C(C=C(C2=CC=CC=C21)OCC3=CC=CC=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)COC1=C(C=C(C2=CC=CC=C21)OCC3=CC=CC=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C27H23ClO3/c1-19(29)17-31-27-22(15-21-11-5-8-14-25(21)28)16-26(23-12-6-7-13-24(23)27)30-18-20-9-3-2-4-10-20/h2-14,16H,15,17-18H2,1H3