2-(3-bromanyl-5-methoxy-4-propoxy-phenyl)-5-(3,4,5-trimethoxyphenyl)cyclopentan-1-one

Systemtic Name: 2-(3-bromanyl-5-methoxy-4-propoxy-phenyl)-5-(3,4,5-trimethoxyphenyl)cyclopentan-1-one Openeye Name: 2-(3-bromo-5-methoxy-4-propoxy-phenyl)-5-(3,4,5-trimethoxyphenyl)cyclopentanone CAS Name: 2-(3-bromo-5-methoxy-4-propoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1-cyclopentanone IUPAC Name: 2-(3-bromo-5-methoxy-4-propoxyphenyl)-5-(3,4,5-trimethoxyphenyl)cyclopentan-1-one Traditional Name: 2-(3-bromo-5-methoxy-4-propoxy-phenyl)-5-(3,4,5-trimethoxyphenyl)cyclopentanone Formula: C24H29BrO6 MolecularWeight: 493.38746

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C2CCC(C2=O)C3=CC(=C(C(=C3)OC)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C2CCC(C2=O)C3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

InChI=1S/C24H29BrO6/c1-6-9-31-23-18(25)10-14(11-19(23)27-2)16-7-8-17(22(16)26)15-12-20(28-3)24(30-5)21(13-15)29-4/h10-13,16-17H,6-9H2,1-5H3