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1,8-bis(methoxymethoxymethyl)-6-(4-methylphenyl)sulfonyl-5-phenylmethoxy-1,2-dihydrofuro[3,2-e]indole

1,8-bis(methoxymethoxymethyl)-6-(4-methylphenyl)sulfonyl-5-phenylmethoxy-1,2-dihydrofuro[3,2-e]indole

Systemtic Name:1,8-bis(methoxymethoxymethyl)-6-(4-methylphenyl)sulfonyl-5-phenylmethoxy-1,2-dihydrofuro[3,2-e]indole
Openeye Name:5-benzyloxy-1,8-bis(methoxymethoxymethyl)-6-(p-tolylsulfonyl)-1,2-dihydrofuro[3,2-e]indole
CAS Name:1,8-bis(methoxymethoxymethyl)-6-(4-methylphenyl)sulfonyl-5-phenylmethoxy-1,2-dihydrofuro[3,2-e]indole
IUPAC Name:1,8-bis(methoxymethoxymethyl)-6-(4-methylphenyl)sulfonyl-5-phenylmethoxy-1,2-dihydrofuro[3,2-e]indole
Traditional Name:5-benzoxy-1,8-bis(methoxymethoxymethyl)-6-tosyl-1,2-dihydrofur[3,2-e]indole
Formula: C30H33NO8S
MolecularWeight: 567.64992
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C4C(COC4=CC(=C32)OCC5=CC=CC=C5)COCOC)COCOC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C4C(COC4=CC(=C32)OCC5=CC=CC=C5)COCOC)COCOC


InChI

InChI=1S/C30H33NO8S/c1-21-9-11-25(12-10-21)40(32,33)31-14-23(16-36-19-34-2)29-28-24(17-37-20-35-3)18-39-26(28)13-27(30(29)31)38-15-22-7-5-4-6-8-22/h4-14,24H,15-20H2,1-3H3


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