(6-acetyloxy-9,10-diethyl-phenanthren-3-yl) ethanoate

Systemtic Name: (6-acetyloxy-9,10-diethyl-phenanthren-3-yl) ethanoate Openeye Name: (6-acetoxy-9,10-diethyl-3-phenanthryl) acetate CAS Name: acetic acid (6-acetyloxy-9,10-diethyl-3-phenanthrenyl) ester IUPAC Name: (6-acetyloxy-9,10-diethylphenanthren-3-yl) acetate Traditional Name: acetic acid (6-acetoxy-9,10-diethyl-3-phenanthryl) ester Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C(C=C2)OC(=O)C)C3=C1C=CC(=C3)OC(=O)C)CC

Isomeric SMILES

CCC1=C(C2=C(C=C(C=C2)OC(=O)C)C3=C1C=CC(=C3)OC(=O)C)CC

InChI

InChI=1S/C22H22O4/c1-5-17-18(6-2)20-10-8-16(26-14(4)24)12-22(20)21-11-15(25-13(3)23)7-9-19(17)21/h7-12H,5-6H2,1-4H3