2-methyl-5-[2-methyl-7,8,8a-tris(oxidanyl)-6-propan-2-yl-4,4a-dihydro-1H-naphthalen-1-yl]pent-1-en-3-one

Systemtic Name: 2-methyl-5-[2-methyl-7,8,8a-tris(oxidanyl)-6-propan-2-yl-4,4a-dihydro-1H-naphthalen-1-yl]pent-1-en-3-one Openeye Name: 5-(7,8,8a-trihydroxy-6-isopropyl-2-methyl-4,4a-dihydro-1H-naphthalen-1-yl)-2-methyl-pent-1-en-3-one CAS Name: 5-(7,8,8a-trihydroxy-2-methyl-6-propan-2-yl-4,4a-dihydro-1H-naphthalen-1-yl)-2-methyl-1-penten-3-one IUPAC Name: 5-(7,8,8a-trihydroxy-2-methyl-6-propan-2-yl-4,4a-dihydro-1H-naphthalen-1-yl)-2-methylpent-1-en-3-one Traditional Name: 5-(7,8,8a-trihydroxy-6-isopropyl-2-methyl-4,4a-dihydro-1H-naphthalen-1-yl)-2-methyl-pent-1-en-3-one Formula: C20H28O4 MolecularWeight: 332.43392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C=C(C(=C(C2(C1CCC(=O)C(=C)C)O)O)O)C(C)C

Isomeric SMILES

CC1=CCC2C=C(C(=C(C2(C1CCC(=O)C(=C)C)O)O)O)C(C)C

InChI

InChI=1S/C20H28O4/c1-11(2)15-10-14-7-6-13(5)16(8-9-17(21)12(3)4)20(14,24)19(23)18(15)22/h6,10-11,14,16,22-24H,3,7-9H2,1-2,4-5H3