(6-chloranyl-2,3-diphenoxy-4-phenylmethoxy-naphthalen-1-yl) ethanoate

Systemtic Name: (6-chloranyl-2,3-diphenoxy-4-phenylmethoxy-naphthalen-1-yl) ethanoate Openeye Name: (4-benzyloxy-6-chloro-2,3-diphenoxy-1-naphthyl) acetate CAS Name: acetic acid (6-chloro-2,3-diphenoxy-4-phenylmethoxy-1-naphthalenyl) ester IUPAC Name: (6-chloro-2,3-diphenoxy-4-phenylmethoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-benzoxy-6-chloro-2,3-diphenoxy-1-naphthyl) ester Formula: C31H23ClO5 MolecularWeight: 510.96432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C1C=CC(=C2)Cl)OCC3=CC=CC=C3)OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1C=CC(=C2)Cl)OCC3=CC=CC=C3)OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H23ClO5/c1-21(33)35-29-26-18-17-23(32)19-27(26)28(34-20-22-11-5-2-6-12-22)30(36-24-13-7-3-8-14-24)31(29)37-25-15-9-4-10-16-25/h2-19H,20H2,1H3