4-dodecanoyl-2,2,6,6-tetrakis(3-methylbut-2-enyl)-5-oxidanyl-cyclohex-4-ene-1,3-dione

Systemtic Name: 4-dodecanoyl-2,2,6,6-tetrakis(3-methylbut-2-enyl)-5-oxidanyl-cyclohex-4-ene-1,3-dione Openeye Name: 4-dodecanoyl-5-hydroxy-2,2,6,6-tetrakis(3-methylbut-2-enyl)cyclohex-4-ene-1,3-dione CAS Name: 5-hydroxy-2,2,6,6-tetrakis(3-methylbut-2-enyl)-4-(1-oxododecyl)cyclohex-4-ene-1,3-dione IUPAC Name: 4-dodecanoyl-5-hydroxy-2,2,6,6-tetrakis(3-methylbut-2-enyl)cyclohex-4-ene-1,3-dione Traditional Name: 5-hydroxy-4-lauroyl-2,2,6,6-tetrakis(3-methylbut-2-enyl)cyclohex-4-ene-1,3-quinone Formula: C38H60O4 MolecularWeight: 580.8806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)C1=C(C(C(=O)C(C1=O)(CC=C(C)C)CC=C(C)C)(CC=C(C)C)CC=C(C)C)O

Isomeric SMILES

CCCCCCCCCCCC(=O)C1=C(C(C(=O)C(C1=O)(CC=C(C)C)CC=C(C)C)(CC=C(C)C)CC=C(C)C)O

InChI

InChI=1S/C38H60O4/c1-10-11-12-13-14-15-16-17-18-19-32(39)33-34(40)37(24-20-28(2)3,25-21-29(4)5)36(42)38(35(33)41,26-22-30(6)7)27-23-31(8)9/h20-23,40H,10-19,24-27H2,1-9H3