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

Systemtic Name: 3-[(E)-5,5-dimethylhex-1-enyl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-[(E)-5,5-dimethylhex-1-enyl]-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-[(E)-5,5-dimethylhex-1-enyl]-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-[(E)-5,5-dimethylhex-1-enyl]-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-[(E)-5,5-dimethylhex-1-enyl]-4-hydroxy-1,2-naphthoquinone Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCC=CC1=C(C2=CC=CC=C2C(=O)C1=O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3/c1-18(2,3)11-7-6-10-14-15(19)12-8-4-5-9-13(12)16(20)17(14)21/h4-6,8-10,19H,7,11H2,1-3H3/b10-6+