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

Systemtic Name: 7-methyl-8-(4-methyl-2-oxidanyl-pent-3-enyl)-3-propan-2-yl-naphthalene-1,2-dione Openeye Name: 8-(2-hydroxy-4-methyl-pent-3-enyl)-3-isopropyl-7-methyl-naphthalene-1,2-dione CAS Name: 8-(2-hydroxy-4-methylpent-3-enyl)-7-methyl-3-propan-2-ylnaphthalene-1,2-dione IUPAC Name: 8-(2-hydroxy-4-methylpent-3-enyl)-7-methyl-3-propan-2-ylnaphthalene-1,2-dione Traditional Name: 8-(2-hydroxy-4-methyl-pent-3-enyl)-3-isopropyl-7-methyl-1,2-naphthoquinone Formula: C20H24O3 MolecularWeight: 312.40276

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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)CC(C=C(C)C)O

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)C2=O)C(C)C)CC(C=C(C)C)O

InChI

InChI=1S/C20H24O3/c1-11(2)8-15(21)10-17-13(5)6-7-14-9-16(12(3)4)19(22)20(23)18(14)17/h6-9,12,15,21H,10H2,1-5H3