3-[(E)-7,7-dimethyloct-5-enyl]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-[(E)-7,7-dimethyloct-5-enyl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-[(E)-7,7-dimethyloct-5-enyl]-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-[(E)-7,7-dimethyloct-5-enyl]-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-[(E)-7,7-dimethyloct-5-enyl]-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-[(E)-7,7-dimethyloct-5-enyl]-4-hydroxy-1,2-naphthoquinone Formula: C20H24O3 MolecularWeight: 312.40276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=CCCCCC1=C(C2=CC=CC=C2C(=O)C1=O)O

Isomeric SMILES

CC(C)(C)/C=C/CCCCC1=C(C2=CC=CC=C2C(=O)C1=O)O

InChI

InChI=1S/C20H24O3/c1-20(2,3)13-9-5-4-6-12-16-17(21)14-10-7-8-11-15(14)18(22)19(16)23/h7-11,13,21H,4-6,12H2,1-3H3/b13-9+