4,4,7,8a-tetramethyl-8-(3-methylpent-4-enoyl)-1,6,8-tris(oxidanyl)-1,3,6,7-tetrahydronaphthalen-2-one

Systemtic Name: 4,4,7,8a-tetramethyl-8-(3-methylpent-4-enoyl)-1,6,8-tris(oxidanyl)-1,3,6,7-tetrahydronaphthalen-2-one Openeye Name: 1,6,8-trihydroxy-4,4,7,8a-tetramethyl-8-(3-methylpent-4-enoyl)-1,3,6,7-tetrahydronaphthalen-2-one CAS Name: 1,6,8-trihydroxy-4,4,7,8a-tetramethyl-8-(3-methyl-1-oxopent-4-enyl)-1,3,6,7-tetrahydronaphthalen-2-one IUPAC Name: 1,6,8-trihydroxy-4,4,7,8a-tetramethyl-8-(3-methylpent-4-enoyl)-1,3,6,7-tetrahydronaphthalen-2-one Traditional Name: 1,6,8-trihydroxy-4,4,7,8a-tetramethyl-8-(3-methylpent-4-enoyl)-1,3,6,7-tetrahydronaphthalen-2-one Formula: C20H30O5 MolecularWeight: 350.4492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=C2C(CC(=O)C(C2(C1(C(=O)CC(C)C=C)O)C)O)(C)C)O

Isomeric SMILES

CC1C(C=C2C(CC(=O)C(C2(C1(C(=O)CC(C)C=C)O)C)O)(C)C)O

InChI

InChI=1S/C20H30O5/c1-7-11(2)8-16(23)20(25)12(3)13(21)9-15-18(4,5)10-14(22)17(24)19(15,20)6/h7,9,11-13,17,21,24-25H,1,8,10H2,2-6H3