bis(7-oxabicyclo[4.1.0]hepta-1(6),2,4-trien-5-ylsulfonyl) 2-octyl-2-propan-2-yl-butanedioate

Systemtic Name: bis(7-oxabicyclo[4.1.0]hepta-1(6),2,4-trien-5-ylsulfonyl) 2-octyl-2-propan-2-yl-butanedioate Openeye Name: bis(7-oxabicyclo[4.1.0]hepta-1(6),2,4-trien-5-ylsulfonyl) 2-isopropyl-2-octyl-butanedioate CAS Name: 2-octyl-2-propan-2-ylbutanedioic acid bis(7-oxabicyclo[4.1.0]hepta-1(6),2,4-trien-5-ylsulfonyl) ester IUPAC Name: bis(7-oxabicyclo[4.1.0]hepta-1(6),2,4-trien-5-ylsulfonyl) 2-octyl-2-propan-2-ylbutanedioate Traditional Name: 2-isopropyl-2-octyl-succinic acid bis(7-oxabicyclo[4.1.0]hepta-1(6),2,4-trien-5-ylsulfonyl) ester Formula: C27H32O10S2 MolecularWeight: 580.66698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CC(=O)OS(=O)(=O)C1=CC=CC2=C1O2)(C(C)C)C(=O)OS(=O)(=O)C3=CC=CC4=C3O4

Isomeric SMILES

CCCCCCCCC(CC(=O)OS(=O)(=O)C1=CC=CC2=C1O2)(C(C)C)C(=O)OS(=O)(=O)C3=CC=CC4=C3O4

InChI

InChI=1S/C27H32O10S2/c1-4-5-6-7-8-9-16-27(18(2)3,26(29)37-39(32,33)22-15-11-13-20-25(22)35-20)17-23(28)36-38(30,31)21-14-10-12-19-24(21)34-19/h10-15,18H,4-9,16-17H2,1-3H3