ethanamine; 3-[2-propoxy-3-propylsulfonyl-5-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenoxy]propan-1-ol

Systemtic Name: ethanamine; 3-[2-propoxy-3-propylsulfonyl-5-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenoxy]propan-1-ol Openeye Name: ethanamine; 3-[2-propoxy-3-propylsulfonyl-5-[5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl]phenoxy]propan-1-ol CAS Name: ethanamine; 3-[2-propoxy-3-propylsulfonyl-5-[5-(3,4,5-trimethoxyphenyl)-2-oxolanyl]phenoxy]-1-propanol IUPAC Name: ethanamine; 3-[2-propoxy-3-propylsulfonyl-5-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenoxy]propan-1-ol Traditional Name: ethylamine; 3-[2-propoxy-3-propylsulfonyl-5-[5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl]phenoxy]propan-1-ol Formula: C30H47NO9S MolecularWeight: 597.76048

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1S(=O)(=O)CCC)C2CCC(O2)C3=CC(=C(C(=C3)OC)OC)OC)OCCCO.CCN

Isomeric SMILES

CCCOC1=C(C=C(C=C1S(=O)(=O)CCC)C2CCC(O2)C3=CC(=C(C(=C3)OC)OC)OC)OCCCO.CCN

InChI

InChI=1S/C28H40O9S.C2H7N/c1-6-12-36-28-25(35-13-8-11-29)17-20(18-26(28)38(30,31)14-7-2)22-10-9-21(37-22)19-15-23(32-3)27(34-5)24(16-19)33-4;1-2-3/h15-18,21-22,29H,6-14H2,1-5H3;2-3H2,1H3