8-[(3S)-3-(dioxidanyl)-4-methyl-pent-4-enyl]-7-methyl-3-propan-2-yl-naphthalene-1,2-dione

Systemtic Name: 8-[(3S)-3-(dioxidanyl)-4-methyl-pent-4-enyl]-7-methyl-3-propan-2-yl-naphthalene-1,2-dione Openeye Name: 8-[(3S)-3-hydroperoxy-4-methyl-pent-4-enyl]-3-isopropyl-7-methyl-naphthalene-1,2-dione CAS Name: 8-[(3S)-3-hydroperoxy-4-methylpent-4-enyl]-7-methyl-3-propan-2-ylnaphthalene-1,2-dione IUPAC Name: 8-[(3S)-3-hydroperoxy-4-methylpent-4-enyl]-7-methyl-3-propan-2-ylnaphthalene-1,2-dione Traditional Name: 8-[(3S)-3-hydroperoxy-4-methyl-pent-4-enyl]-3-isopropyl-7-methyl-1,2-naphthoquinone Formula: C20H24O4 MolecularWeight: 328.40216

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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)OO

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)C2=O)C(C)C)CC[C@@H](C(=C)C)OO

InChI

InChI=1S/C20H24O4/c1-11(2)16-10-14-7-6-13(5)15(18(14)20(22)19(16)21)8-9-17(24-23)12(3)4/h6-7,10-11,17,23H,3,8-9H2,1-2,4-5H3/t17-/m0/s1