(6-acetyloxy-5-ethanoyl-1,7-dimethyl-9,10-dihydrophenanthren-2-yl) ethanoate

Systemtic Name: (6-acetyloxy-5-ethanoyl-1,7-dimethyl-9,10-dihydrophenanthren-2-yl) ethanoate Openeye Name: (6-acetoxy-5-acetyl-1,7-dimethyl-9,10-dihydrophenanthren-2-yl) acetate CAS Name: acetic acid (5-acetyl-6-acetyloxy-1,7-dimethyl-9,10-dihydrophenanthren-2-yl) ester IUPAC Name: (5-acetyl-6-acetyloxy-1,7-dimethyl-9,10-dihydrophenanthren-2-yl) acetate Traditional Name: acetic acid (6-acetoxy-5-acetyl-1,7-dimethyl-9,10-dihydrophenanthren-2-yl) ester Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CCC3=C2C=CC(=C3C)OC(=O)C)C(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)CCC3=C2C=CC(=C3C)OC(=O)C)C(=O)C)OC(=O)C

InChI

InChI=1S/C22H22O5/c1-11-10-16-6-7-17-12(2)19(26-14(4)24)9-8-18(17)21(16)20(13(3)23)22(11)27-15(5)25/h8-10H,6-7H2,1-5H3