[(8aS,10aR)-4-acetyloxy-8,10a-dimethyl-6,8a,9,10-tetrahydro-5H-anthracen-1-yl] ethanoate

Systemtic Name: [(8aS,10aR)-4-acetyloxy-8,10a-dimethyl-6,8a,9,10-tetrahydro-5H-anthracen-1-yl] ethanoate Openeye Name: [(8aS,10aR)-4-acetoxy-8,10a-dimethyl-6,8a,9,10-tetrahydro-5H-anthracen-1-yl] acetate CAS Name: acetic acid [(8aS,10aR)-4-acetyloxy-8,10a-dimethyl-6,8a,9,10-tetrahydro-5H-anthracen-1-yl] ester IUPAC Name: [(8aS,10aR)-4-acetyloxy-8,10a-dimethyl-6,8a,9,10-tetrahydro-5H-anthracen-1-yl] acetate Traditional Name: acetic acid [(8aS,10aR)-4-acetoxy-8,10a-dimethyl-6,8a,9,10-tetrahydro-5H-anthracen-1-yl] ester Formula: C20H24O4 MolecularWeight: 328.40216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC2(C1CC3=C(C=CC(=C3C2)OC(=O)C)OC(=O)C)C

Isomeric SMILES

CC1=CCC[C@]2([C@@H]1CC3=C(C=CC(=C3C2)OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C20H24O4/c1-12-6-5-9-20(4)11-16-15(10-17(12)20)18(23-13(2)21)7-8-19(16)24-14(3)22/h6-8,17H,5,9-11H2,1-4H3/t17-,20-/m1/s1