[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-methyl-amino]methanediol

Systemtic Name: [2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-methyl-amino]methanediol Openeye Name: [2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-methyl-amino]methanediol CAS Name: [2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-methylamino]methanediol IUPAC Name: [2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-methylamino]methanediol Traditional Name: [2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-methyl-amino]methanediol Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C(O)O)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OCCN(C)C(O)O)/C3=CC=CC=C3

InChI

InChI=1S/C26H29NO3/c1-3-24(20-10-6-4-7-11-20)25(21-12-8-5-9-13-21)22-14-16-23(17-15-22)30-19-18-27(2)26(28)29/h4-17,26,28-29H,3,18-19H2,1-2H3/b25-24+