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2-[diazo-(2-heptoxy-5-propan-2-yl-phenyl)sulfonyl-methyl]sulfonyl-1-heptoxy-4-propan-2-yl-benzene

2-[diazo-(2-heptoxy-5-propan-2-yl-phenyl)sulfonyl-methyl]sulfonyl-1-heptoxy-4-propan-2-yl-benzene

Systemtic Name:2-[diazo-(2-heptoxy-5-propan-2-yl-phenyl)sulfonyl-methyl]sulfonyl-1-heptoxy-4-propan-2-yl-benzene
Openeye Name:2-[diazo-(2-heptoxy-5-isopropyl-phenyl)sulfonyl-methyl]sulfonyl-1-heptoxy-4-isopropyl-benzene
CAS Name:2-[diazo-(2-heptoxy-5-propan-2-ylphenyl)sulfonylmethyl]sulfonyl-1-heptoxy-4-propan-2-ylbenzene
IUPAC Name:2-[diazo-(2-heptoxy-5-propan-2-ylphenyl)sulfonylmethyl]sulfonyl-1-heptoxy-4-propan-2-ylbenzene
Traditional Name:2-[diazo-(2-heptoxy-5-isopropyl-phenyl)sulfonyl-methyl]sulfonyl-1-heptoxy-4-isopropyl-benzene
Formula: C33H50N2O6S2
MolecularWeight: 634.8899
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C(C=C1)C(C)C)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=C(C=CC(=C2)C(C)C)OCCCCCCC


Isomeric SMILES

CCCCCCCOC1=C(C=C(C=C1)C(C)C)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=C(C=CC(=C2)C(C)C)OCCCCCCC


InChI

InChI=1S/C33H50N2O6S2/c1-7-9-11-13-15-21-40-29-19-17-27(25(3)4)23-31(29)42(36,37)33(35-34)43(38,39)32-24-28(26(5)6)18-20-30(32)41-22-16-14-12-10-8-2/h17-20,23-26H,7-16,21-22H2,1-6H3


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