8-(3-bromanyl-4-methyl-4-oxidanyl-pentyl)-7-methyl-3-propan-2-yl-naphthalene-1,2-dione

Systemtic Name: 8-(3-bromanyl-4-methyl-4-oxidanyl-pentyl)-7-methyl-3-propan-2-yl-naphthalene-1,2-dione Openeye Name: 8-(3-bromo-4-hydroxy-4-methyl-pentyl)-3-isopropyl-7-methyl-naphthalene-1,2-dione CAS Name: 8-(3-bromo-4-hydroxy-4-methylpentyl)-7-methyl-3-propan-2-ylnaphthalene-1,2-dione IUPAC Name: 8-(3-bromo-4-hydroxy-4-methylpentyl)-7-methyl-3-propan-2-ylnaphthalene-1,2-dione Traditional Name: 8-(3-bromo-4-hydroxy-4-methyl-pentyl)-3-isopropyl-7-methyl-1,2-naphthoquinone Formula: C20H25BrO3 MolecularWeight: 393.3147

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)C2=O)C(C)C)CCC(C(C)(C)O)Br

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)C2=O)C(C)C)CCC(C(C)(C)O)Br

InChI

InChI=1S/C20H25BrO3/c1-11(2)15-10-13-7-6-12(3)14(17(13)19(23)18(15)22)8-9-16(21)20(4,5)24/h6-7,10-11,16,24H,8-9H2,1-5H3