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

Systemtic Name: [2-[(2-chlorophenyl)methyl]-4-phenylmethoxy-naphthalen-1-yl] ethanoate Openeye Name: [4-benzyloxy-2-[(2-chlorophenyl)methyl]-1-naphthyl] acetate CAS Name: acetic acid [2-[(2-chlorophenyl)methyl]-4-phenylmethoxy-1-naphthalenyl] ester IUPAC Name: [2-[(2-chlorophenyl)methyl]-4-phenylmethoxynaphthalen-1-yl] acetate Traditional Name: acetic acid [4-benzoxy-2-(2-chlorobenzyl)-1-naphthyl] ester Formula: C26H21ClO3 MolecularWeight: 416.89614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C2=CC=CC=C21)OCC3=CC=CC=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)OC1=C(C=C(C2=CC=CC=C21)OCC3=CC=CC=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C26H21ClO3/c1-18(28)30-26-21(15-20-11-5-8-14-24(20)27)16-25(22-12-6-7-13-23(22)26)29-17-19-9-3-2-4-10-19/h2-14,16H,15,17H2,1H3