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1,2,3-trimethoxy-5-[1-methoxy-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-yl]benzene

1,2,3-trimethoxy-5-[1-methoxy-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-yl]benzene

Systemtic Name:1,2,3-trimethoxy-5-[1-methoxy-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-yl]benzene
Openeye Name:1,2,3-trimethoxy-5-[1-methoxy-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-yl]benzene
CAS Name:1,2,3-trimethoxy-5-[1-methoxy-2-(3,4,5-trimethoxyphenyl)-1-cyclopent-2-enyl]benzene
IUPAC Name:1,2,3-trimethoxy-5-[1-methoxy-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-yl]benzene
Traditional Name:1,2,3-trimethoxy-5-[1-methoxy-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-yl]benzene
Formula: C24H30O7
MolecularWeight: 430.4908
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CCCC2(C3=CC(=C(C(=C3)OC)OC)OC)OC


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CCCC2(C3=CC(=C(C(=C3)OC)OC)OC)OC


InChI

InChI=1S/C24H30O7/c1-25-18-11-15(12-19(26-2)22(18)29-5)17-9-8-10-24(17,31-7)16-13-20(27-3)23(30-6)21(14-16)28-4/h9,11-14H,8,10H2,1-7H3


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