[(8aR,10aR)-4-acetyloxy-10a-methyl-8-methylidene-5,6,7,8a,9,10-hexahydroanthracen-1-yl] ethanoate

Systemtic Name: [(8aR,10aR)-4-acetyloxy-10a-methyl-8-methylidene-5,6,7,8a,9,10-hexahydroanthracen-1-yl] ethanoate Openeye Name: [(8aR,10aR)-4-acetoxy-10a-methyl-8-methylene-5,6,7,8a,9,10-hexahydroanthracen-1-yl] acetate CAS Name: acetic acid [(8aR,10aR)-4-acetyloxy-10a-methyl-8-methylene-5,6,7,8a,9,10-hexahydroanthracen-1-yl] ester IUPAC Name: [(8aR,10aR)-4-acetyloxy-10a-methyl-8-methylidene-5,6,7,8a,9,10-hexahydroanthracen-1-yl] acetate Traditional Name: acetic acid [(8aR,10aR)-4-acetoxy-10a-methyl-8-methylene-5,6,7,8a,9,10-hexahydroanthracen-1-yl] ester Formula: C20H24O4 MolecularWeight: 328.40216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2CC3C(=C)CCCC3(CC2=C(C=C1)OC(=O)C)C

Isomeric SMILES

CC(=O)OC1=C2C[C@@H]3C(=C)CCC[C@@]3(CC2=C(C=C1)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/h7-8,17H,1,5-6,9-11H2,2-4H3/t17-,20-/m1/s1