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

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

Systemtic Name:1,2,3-trimethoxy-5-[2-methoxy-3-(3-methoxy-5-methylsulfanyl-4-propoxy-phenyl)cyclopentyl]benzene
Openeye Name:1,2,3-trimethoxy-5-[2-methoxy-3-(3-methoxy-5-methylsulfanyl-4-propoxy-phenyl)cyclopentyl]benzene
CAS Name:1,2,3-trimethoxy-5-[2-methoxy-3-[3-methoxy-5-(methylthio)-4-propoxyphenyl]cyclopentyl]benzene
IUPAC Name:1,2,3-trimethoxy-5-[2-methoxy-3-(3-methoxy-5-methylsulfanyl-4-propoxyphenyl)cyclopentyl]benzene
Traditional Name:1,2,3-trimethoxy-5-[2-methoxy-3-[3-methoxy-5-(methylthio)-4-propoxy-phenyl]cyclopentyl]benzene
Formula: C26H36O6S
MolecularWeight: 476.62544
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1SC)C2CCC(C2OC)C3=CC(=C(C(=C3)OC)OC)OC)OC


Isomeric SMILES

CCCOC1=C(C=C(C=C1SC)C2CCC(C2OC)C3=CC(=C(C(=C3)OC)OC)OC)OC


InChI

InChI=1S/C26H36O6S/c1-8-11-32-26-22(29-4)14-17(15-23(26)33-7)19-10-9-18(24(19)30-5)16-12-20(27-2)25(31-6)21(13-16)28-3/h12-15,18-19,24H,8-11H2,1-7H3


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