3-(1-ethenylcyclohexyl)-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-(1-ethenylcyclohexyl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-(1-vinylcyclohexyl)naphthalene-1,2-dione CAS Name: 3-(1-ethenylcyclohexyl)-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-(1-ethenylcyclohexyl)-4-hydroxynaphthalene-1,2-dione Traditional Name: 4-hydroxy-3-(1-vinylcyclohexyl)-1,2-naphthoquinone Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CCCCC1)C2=C(C3=CC=CC=C3C(=O)C2=O)O

Isomeric SMILES

C=CC1(CCCCC1)C2=C(C3=CC=CC=C3C(=O)C2=O)O

InChI

InChI=1S/C18H18O3/c1-2-18(10-6-3-7-11-18)14-15(19)12-8-4-5-9-13(12)16(20)17(14)21/h2,4-5,8-9,19H,1,3,6-7,10-11H2