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1,2,3-trimethoxy-5-[2-methoxy-3-(3-methoxy-5-methylsulfinyl-4-propoxy-phenyl)cyclopentyl]benzene

1,2,3-trimethoxy-5-[2-methoxy-3-(3-methoxy-5-methylsulfinyl-4-propoxy-phenyl)cyclopentyl]benzene

Systemtic Name:1,2,3-trimethoxy-5-[2-methoxy-3-(3-methoxy-5-methylsulfinyl-4-propoxy-phenyl)cyclopentyl]benzene
Openeye Name:1,2,3-trimethoxy-5-[2-methoxy-3-(3-methoxy-5-methylsulfinyl-4-propoxy-phenyl)cyclopentyl]benzene
CAS Name:1,2,3-trimethoxy-5-[2-methoxy-3-(3-methoxy-5-methylsulfinyl-4-propoxyphenyl)cyclopentyl]benzene
IUPAC Name:1,2,3-trimethoxy-5-[2-methoxy-3-(3-methoxy-5-methylsulfinyl-4-propoxyphenyl)cyclopentyl]benzene
Traditional Name:1,2,3-trimethoxy-5-[2-methoxy-3-(3-methoxy-5-methylsulfinyl-4-propoxy-phenyl)cyclopentyl]benzene
Formula: C26H36O7S
MolecularWeight: 492.62484
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1S(=O)C)C2CCC(C2OC)C3=CC(=C(C(=C3)OC)OC)OC)OC


Isomeric SMILES

CCCOC1=C(C=C(C=C1S(=O)C)C2CCC(C2OC)C3=CC(=C(C(=C3)OC)OC)OC)OC


InChI

InChI=1S/C26H36O7S/c1-8-11-33-26-22(30-4)14-17(15-23(26)34(7)27)19-10-9-18(24(19)31-5)16-12-20(28-2)25(32-6)21(13-16)29-3/h12-15,18-19,24H,8-11H2,1-7H3


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