(2S,5S)-2-(3-methoxy-5-nitro-4-propoxy-phenyl)-5-(3,4,5-trimethoxyphenyl)oxolane

Systemtic Name: (2S,5S)-2-(3-methoxy-5-nitro-4-propoxy-phenyl)-5-(3,4,5-trimethoxyphenyl)oxolane Openeye Name: (2S,5S)-2-(3-methoxy-5-nitro-4-propoxy-phenyl)-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran CAS Name: (2S,5S)-2-(3-methoxy-5-nitro-4-propoxyphenyl)-5-(3,4,5-trimethoxyphenyl)oxolane IUPAC Name: (2S,5S)-2-(3-methoxy-5-nitro-4-propoxyphenyl)-5-(3,4,5-trimethoxyphenyl)oxolane Traditional Name: (2S,5S)-2-(3-methoxy-5-nitro-4-propoxy-phenyl)-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran Formula: C23H29NO8 MolecularWeight: 447.47826

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1OC)C2CCC(O2)C3=CC(=C(C(=C3)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1OC)[C@@H]2CC[C@H](O2)C3=CC(=C(C(=C3)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H29NO8/c1-6-9-31-22-16(24(25)26)10-14(11-19(22)27-2)17-7-8-18(32-17)15-12-20(28-3)23(30-5)21(13-15)29-4/h10-13,17-18H,6-9H2,1-5H3/t17-,18-/m0/s1