1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]propan-2-ol

Systemtic Name: 1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]propan-2-ol Openeye Name: 1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]propan-2-ol CAS Name: 1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-2-propanol IUPAC Name: 1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]propan-2-ol Traditional Name: 1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]propan-2-ol Formula: C25H26O2 MolecularWeight: 358.47274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26O2/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)27-18-19(2)26/h4-17,19,26H,3,18H2,1-2H3/b25-24+