3-methoxy-5-[2-methoxy-3-(3,4,5-trimethoxyphenyl)cyclopentyl]-2-propoxy-benzenecarbonitrile

Systemtic Name: 3-methoxy-5-[2-methoxy-3-(3,4,5-trimethoxyphenyl)cyclopentyl]-2-propoxy-benzenecarbonitrile Openeye Name: 3-methoxy-5-[2-methoxy-3-(3,4,5-trimethoxyphenyl)cyclopentyl]-2-propoxy-benzonitrile CAS Name: 3-methoxy-5-[2-methoxy-3-(3,4,5-trimethoxyphenyl)cyclopentyl]-2-propoxybenzonitrile IUPAC Name: 3-methoxy-5-[2-methoxy-3-(3,4,5-trimethoxyphenyl)cyclopentyl]-2-propoxybenzonitrile Traditional Name: 3-methoxy-5-[2-methoxy-3-(3,4,5-trimethoxyphenyl)cyclopentyl]-2-propoxy-benzonitrile Formula: C26H33NO6 MolecularWeight: 455.54332

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C#N)C2CCC(C2OC)C3=CC(=C(C(=C3)OC)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1C#N)C2CCC(C2OC)C3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

InChI=1S/C26H33NO6/c1-7-10-33-24-18(15-27)11-16(12-21(24)28-2)19-8-9-20(25(19)31-5)17-13-22(29-3)26(32-6)23(14-17)30-4/h11-14,19-20,25H,7-10H2,1-6H3