ethanamine; 2-(3-ethylsulfonyl-4,5-dipropoxy-phenyl)-5-(3,4,5-trimethoxyphenyl)oxolane

Systemtic Name: ethanamine; 2-(3-ethylsulfonyl-4,5-dipropoxy-phenyl)-5-(3,4,5-trimethoxyphenyl)oxolane Openeye Name: ethanamine; 2-(3-ethylsulfonyl-4,5-dipropoxy-phenyl)-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran CAS Name: ethanamine; 2-(3-ethylsulfonyl-4,5-dipropoxyphenyl)-5-(3,4,5-trimethoxyphenyl)oxolane IUPAC Name: ethanamine; 2-(3-ethylsulfonyl-4,5-dipropoxyphenyl)-5-(3,4,5-trimethoxyphenyl)oxolane Traditional Name: 2-(3-esyl-4,5-dipropoxy-phenyl)-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran; ethylamine Formula: C29H45NO8S MolecularWeight: 567.7345

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=CC(=C1)C2CCC(O2)C3=CC(=C(C(=C3)OC)OC)OC)S(=O)(=O)CC)OCCC.CCN

Isomeric SMILES

CCCOC1=C(C(=CC(=C1)C2CCC(O2)C3=CC(=C(C(=C3)OC)OC)OC)S(=O)(=O)CC)OCCC.CCN

InChI

InChI=1S/C27H38O8S.C2H7N/c1-7-12-33-24-16-19(17-25(36(28,29)9-3)27(24)34-13-8-2)21-11-10-20(35-21)18-14-22(30-4)26(32-6)23(15-18)31-5;1-2-3/h14-17,20-21H,7-13H2,1-6H3;2-3H2,1H3