[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-methyl-amino]methanol

Systemtic Name: [2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-methyl-amino]methanol Openeye Name: [2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-methyl-amino]methanol CAS Name: [2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-methylamino]methanol IUPAC Name: [2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-methylamino]methanol Traditional Name: [2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-methyl-amino]methanol Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO2/c1-3-25(21-10-6-4-7-11-21)26(22-12-8-5-9-13-22)23-14-16-24(17-15-23)29-19-18-27(2)20-28/h4-17,28H,3,18-20H2,1-2H3/b26-25-