1-[[3-methoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenyl]amino]ethanol

Systemtic Name: 1-[[3-methoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenyl]amino]ethanol Openeye Name: 1-[3-methoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl]anilino]ethanol CAS Name: 1-[3-methoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)-2-oxolanyl]anilino]ethanol IUPAC Name: 1-[3-methoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]anilino]ethanol Traditional Name: 1-[3-methoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl]anilino]ethanol Formula: C25H35NO7 MolecularWeight: 461.5479

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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)NC(C)O

Isomeric SMILES

CCCOC1=C(C=C(C=C1OC)C2CCC(O2)C3=CC(=C(C(=C3)OC)OC)OC)NC(C)O

InChI

InChI=1S/C25H35NO7/c1-7-10-32-24-18(26-15(2)27)11-16(12-21(24)28-3)19-8-9-20(33-19)17-13-22(29-4)25(31-6)23(14-17)30-5/h11-15,19-20,26-27H,7-10H2,1-6H3