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

Systemtic Name: 3-methoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)thiolan-2-yl]benzenecarbonitrile Openeye Name: 3-methoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)tetrahydrothiophen-2-yl]benzonitrile CAS Name: 3-methoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)-2-thiolanyl]benzonitrile IUPAC Name: 3-methoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)thiolan-2-yl]benzonitrile Traditional Name: 3-methoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)tetrahydrothiophen-2-yl]benzonitrile Formula: C24H29NO5S MolecularWeight: 443.55576

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C#N)C2CCC(S2)C3=CC(=C(C(=C3)OC)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1C#N)C2CCC(S2)C3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

InChI=1S/C24H29NO5S/c1-6-9-30-23-17(14-25)10-15(11-18(23)26-2)21-7-8-22(31-21)16-12-19(27-3)24(29-5)20(13-16)28-4/h10-13,21-22H,6-9H2,1-5H3