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

Systemtic Name: 2-[diazo-(2-pentoxy-5-propan-2-yl-phenyl)sulfonyl-methyl]sulfonyl-1-pentoxy-4-propan-2-yl-benzene Openeye Name: 2-[diazo-(5-isopropyl-2-pentoxy-phenyl)sulfonyl-methyl]sulfonyl-4-isopropyl-1-pentoxy-benzene CAS Name: 2-[diazo-(2-pentoxy-5-propan-2-ylphenyl)sulfonylmethyl]sulfonyl-1-pentoxy-4-propan-2-ylbenzene IUPAC Name: 2-[diazo-(2-pentoxy-5-propan-2-ylphenyl)sulfonylmethyl]sulfonyl-1-pentoxy-4-propan-2-ylbenzene Traditional Name: 1-amoxy-2-[(2-amoxy-5-isopropyl-phenyl)sulfonyl-diazo-methyl]sulfonyl-4-isopropyl-benzene Formula: C29H42N2O6S2 MolecularWeight: 578.78358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=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)OCCCCC

Isomeric SMILES

CCCCCOC1=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)OCCCCC

InChI

InChI=1S/C29H42N2O6S2/c1-7-9-11-17-36-25-15-13-23(21(3)4)19-27(25)38(32,33)29(31-30)39(34,35)28-20-24(22(5)6)14-16-26(28)37-18-12-10-8-2/h13-16,19-22H,7-12,17-18H2,1-6H3