2-[(6-dodecyl-13,13-dimethyl-1,4,8,11-tetraoxacyclotetradec-6-yl)methyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[(6-dodecyl-13,13-dimethyl-1,4,8,11-tetraoxacyclotetradec-6-yl)methyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(6-dodecyl-13,13-dimethyl-1,4,8,11-tetraoxacyclotetradec-6-yl)methyl]-1,4-benzoquinone CAS Name: 2-[(6-dodecyl-13,13-dimethyl-1,4,8,11-tetraoxacyclotetradec-6-yl)methyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(6-dodecyl-13,13-dimethyl-1,4,8,11-tetraoxacyclotetradec-6-yl)methyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(6-lauryl-13,13-dimethyl-1,4,8,11-tetraoxacyclotetradec-6-yl)methyl]-p-benzoquinone Formula: C31H52O6 MolecularWeight: 520.74098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1(COCCOCC(COCCOC1)(C)C)CC2=CC(=O)C=CC2=O

Isomeric SMILES

CCCCCCCCCCCCC1(COCCOCC(COCCOC1)(C)C)CC2=CC(=O)C=CC2=O

InChI

InChI=1S/C31H52O6/c1-4-5-6-7-8-9-10-11-12-13-16-31(22-27-21-28(32)14-15-29(27)33)25-36-19-17-34-23-30(2,3)24-35-18-20-37-26-31/h14-15,21H,4-13,16-20,22-26H2,1-3H3