ethyl 5-[2-(4-chloranylphenoxy)ethanoyloxy]-2-methyl-1-phenyl-1H-cyclopenta[a]naphthalene-3-carboxylate

Systemtic Name: ethyl 5-[2-(4-chloranylphenoxy)ethanoyloxy]-2-methyl-1-phenyl-1H-cyclopenta[a]naphthalene-3-carboxylate Openeye Name: ethyl 5-[2-(4-chlorophenoxy)acetyl]oxy-2-methyl-1-phenyl-1H-cyclopenta[a]naphthalene-3-carboxylate CAS Name: 5-[2-(4-chlorophenoxy)-1-oxoethoxy]-2-methyl-1-phenyl-1H-cyclopenta[a]naphthalene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(4-chlorophenoxy)acetyl]oxy-2-methyl-1-phenyl-1H-cyclopenta[a]naphthalene-3-carboxylate Traditional Name: 5-[2-(4-chlorophenoxy)acetyl]oxy-2-methyl-1-phenyl-1H-benz[e]indene-3-carboxylic acid ethyl ester Formula: C31H25ClO5 MolecularWeight: 512.9802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(C2=C1C=C(C3=CC=CC=C32)OC(=O)COC4=CC=C(C=C4)Cl)C5=CC=CC=C5)C

Isomeric SMILES

CCOC(=O)C1=C(C(C2=C1C=C(C3=CC=CC=C32)OC(=O)COC4=CC=C(C=C4)Cl)C5=CC=CC=C5)C

InChI

InChI=1S/C31H25ClO5/c1-3-35-31(34)29-19(2)28(20-9-5-4-6-10-20)30-24-12-8-7-11-23(24)26(17-25(29)30)37-27(33)18-36-22-15-13-21(32)14-16-22/h4-17,28H,3,18H2,1-2H3