butanedioic acid; 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol

Systemtic Name: butanedioic acid; 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol Openeye Name: 1-(2-allyloxyphenoxy)-3-(isopropylamino)propan-2-ol; succinic acid CAS Name: butanedioic acid; 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)-2-propanol IUPAC Name: butanedioic acid; 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol Traditional Name: 1-(2-allyloxyphenoxy)-3-(isopropylamino)propan-2-ol; succinic acid Formula: C34H52N2O10 MolecularWeight: 648.78408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC=C1OCC=C)O.CC(C)NCC(COC1=CC=CC=C1OCC=C)O.C(CC(=O)O)C(=O)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC=C1OCC=C)O.CC(C)NCC(COC1=CC=CC=C1OCC=C)O.C(CC(=O)O)C(=O)O

InChI

InChI=1S/2C15H23NO3.C4H6O4/c2*1-4-9-18-14-7-5-6-8-15(14)19-11-13(17)10-16-12(2)3;5-3(6)1-2-4(7)8/h2*4-8,12-13,16-17H,1,9-11H2,2-3H3;1-2H2,(H,5,6)(H,7,8)