2-[bis(2-hydroxyethyl)amino]ethanol; 3-[(2E,4Z,6E)-5-methylocta-2,4,6-trien-4-yl]-4-[(E)-prop-1-enyl]oxolane-2,5-dione

Systemtic Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 3-[(2E,4Z,6E)-5-methylocta-2,4,6-trien-4-yl]-4-[(E)-prop-1-enyl]oxolane-2,5-dione Openeye Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 3-[(1Z,3E)-2-methyl-1-[(E)-prop-1-enyl]penta-1,3-dienyl]-4-[(E)-prop-1-enyl]tetrahydrofuran-2,5-dione CAS Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 3-[(2E,4Z,6E)-5-methylocta-2,4,6-trien-4-yl]-4-[(E)-prop-1-enyl]oxolane-2,5-dione IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 3-[(2E,4Z,6E)-5-methylocta-2,4,6-trien-4-yl]-4-[(E)-prop-1-enyl]oxolane-2,5-dione Traditional Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 3-[(1Z,3E)-2-methyl-1-[(E)-prop-1-enyl]penta-1,3-dienyl]-4-[(E)-prop-1-enyl]tetrahydrofuran-2,5-quinone Formula: C22H35NO6 MolecularWeight: 409.5164

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C(=O)OC1=O)C(=C(C)C=CC)C=CC.C(CO)N(CCO)CCO

Isomeric SMILES

C/C=C/C1C(C(=O)OC1=O)/C(=C(/C)\C=C\C)/C=C/C.C(CO)N(CCO)CCO

InChI

InChI=1S/C16H20O3.C6H15NO3/c1-5-8-11(4)12(9-6-2)14-13(10-7-3)15(17)19-16(14)18;8-4-1-7(2-5-9)3-6-10/h5-10,13-14H,1-4H3;8-10H,1-6H2/b8-5+,9-6+,10-7+,12-11-;