3-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]propan-1-ol

Systemtic Name: 3-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]propan-1-ol Openeye Name: 3-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]propan-1-ol CAS Name: 3-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-1-propanol IUPAC Name: 3-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]propan-1-ol Traditional Name: 3-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]propan-1-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)OCCCO)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OCCCO)/C3=CC=CC=C3

InChI

InChI=1S/C25H26O2/c1-2-24(20-10-5-3-6-11-20)25(21-12-7-4-8-13-21)22-14-16-23(17-15-22)27-19-9-18-26/h3-8,10-17,26H,2,9,18-19H2,1H3/b25-24+