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

Systemtic Name: (7-acetyloxy-5-ethenyl-1,6-dimethyl-9,10-dihydrophenanthren-2-yl) ethanoate Openeye Name: (7-acetoxy-1,6-dimethyl-5-vinyl-9,10-dihydrophenanthren-2-yl) acetate CAS Name: acetic acid (7-acetyloxy-5-ethenyl-1,6-dimethyl-9,10-dihydrophenanthren-2-yl) ester IUPAC Name: (7-acetyloxy-5-ethenyl-1,6-dimethyl-9,10-dihydrophenanthren-2-yl) acetate Traditional Name: acetic acid (7-acetoxy-1,6-dimethyl-5-vinyl-9,10-dihydrophenanthren-2-yl) ester Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCC3=CC(=C(C(=C32)C=C)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1CCC3=CC(=C(C(=C32)C=C)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H22O4/c1-6-17-12(2)21(26-15(5)24)11-16-7-8-18-13(3)20(25-14(4)23)10-9-19(18)22(16)17/h6,9-11H,1,7-8H2,2-5H3