3,4-dicyclohexyloxycyclobut-3-ene-1,2-dione

Systemtic Name: 3,4-dicyclohexyloxycyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis(cyclohexoxy)cyclobut-3-ene-1,2-dione CAS Name: 3,4-dicyclohexyloxycyclobut-3-ene-1,2-dione IUPAC Name: 3,4-dicyclohexyloxycyclobut-3-ene-1,2-dione Traditional Name: 3,4-bis(cyclohexoxy)cyclobut-3-ene-1,2-quinone Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=C(C(=O)C2=O)OC3CCCCC3

Isomeric SMILES

C1CCC(CC1)OC2=C(C(=O)C2=O)OC3CCCCC3

InChI

InChI=1S/C16H22O4/c17-13-14(18)16(20-12-9-5-2-6-10-12)15(13)19-11-7-3-1-4-8-11/h11-12H,1-10H2