3-[4-[(E)-4-chloranyl-1,2-diphenyl-but-1-enyl]phenoxy]propan-1-ol

Systemtic Name: 3-[4-[(E)-4-chloranyl-1,2-diphenyl-but-1-enyl]phenoxy]propan-1-ol Openeye Name: 3-[4-[(E)-4-chloro-1,2-diphenyl-but-1-enyl]phenoxy]propan-1-ol CAS Name: 3-[4-[(E)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-1-propanol IUPAC Name: 3-[4-[(E)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]propan-1-ol Traditional Name: 3-[4-[(E)-4-chloro-1,2-diphenyl-but-1-enyl]phenoxy]propan-1-ol Formula: C25H25ClO2 MolecularWeight: 392.9178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)OCCCO)CCCl

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClO2/c26-17-16-24(20-8-3-1-4-9-20)25(21-10-5-2-6-11-21)22-12-14-23(15-13-22)28-19-7-18-27/h1-6,8-15,27H,7,16-19H2/b25-24+