3-(8-cyclohexyloctyl)-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-(8-cyclohexyloctyl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-(8-cyclohexyloctyl)-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-(8-cyclohexyloctyl)-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-(8-cyclohexyloctyl)-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-(8-cyclohexyloctyl)-4-hydroxy-1,2-naphthoquinone Formula: C24H32O3 MolecularWeight: 368.50908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCCCCCCC2=C(C3=CC=CC=C3C(=O)C2=O)O

Isomeric SMILES

C1CCC(CC1)CCCCCCCCC2=C(C3=CC=CC=C3C(=O)C2=O)O

InChI

InChI=1S/C24H32O3/c25-22-19-15-10-11-16-20(19)23(26)24(27)21(22)17-9-4-2-1-3-6-12-18-13-7-5-8-14-18/h10-11,15-16,18,25H,1-9,12-14,17H2