3-(7-cyclohexylheptyl)-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-(7-cyclohexylheptyl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-(7-cyclohexylheptyl)-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-(7-cyclohexylheptyl)-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-(7-cyclohexylheptyl)-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-(7-cyclohexylheptyl)-4-hydroxy-1,2-naphthoquinone Formula: C23H30O3 MolecularWeight: 354.4825

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCCCCCC2=C(C3=CC=CC=C3C(=O)C2=O)O

Isomeric SMILES

C1CCC(CC1)CCCCCCCC2=C(C3=CC=CC=C3C(=O)C2=O)O

InChI

InChI=1S/C23H30O3/c24-21-18-14-9-10-15-19(18)22(25)23(26)20(21)16-8-3-1-2-5-11-17-12-6-4-7-13-17/h9-10,14-15,17,24H,1-8,11-13,16H2