5,5-dimethyl-6,7,8,9,10,10a-hexahydroanthracene-1,4,8a-triol

Systemtic Name: 5,5-dimethyl-6,7,8,9,10,10a-hexahydroanthracene-1,4,8a-triol Openeye Name: 5,5-dimethyl-6,7,8,9,10,10a-hexahydroanthracene-1,4,8a-triol CAS Name: 5,5-dimethyl-6,7,8,9,10,10a-hexahydroanthracene-1,4,8a-triol IUPAC Name: 5,5-dimethyl-6,7,8,9,10,10a-hexahydroanthracene-1,4,8a-triol Traditional Name: 5,5-dimethyl-6,7,8,9,10,10a-hexahydroanthracene-1,4,8a-triol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O3/c1-15(2)6-3-7-16(19)9-11-10(8-14(15)16)12(17)4-5-13(11)18/h4-5,14,17-19H,3,6-9H2,1-2H3