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

Systemtic Name: 2-[4-[(E)-4-chloranyl-1,2-diphenyl-but-1-enyl]phenoxy]butan-1-ol Openeye Name: 2-[4-[(E)-4-chloro-1,2-diphenyl-but-1-enyl]phenoxy]butan-1-ol CAS Name: 2-[4-[(E)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-1-butanol IUPAC Name: 2-[4-[(E)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]butan-1-ol Traditional Name: 2-[4-[(E)-4-chloro-1,2-diphenyl-but-1-enyl]phenoxy]butan-1-ol Formula: C26H27ClO2 MolecularWeight: 406.94438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)OC1=CC=C(C=C1)C(=C(CCCl)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(CO)OC1=CC=C(C=C1)/C(=C(\CCCl)/C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C26H27ClO2/c1-2-23(19-28)29-24-15-13-22(14-16-24)26(21-11-7-4-8-12-21)25(17-18-27)20-9-5-3-6-10-20/h3-16,23,28H,2,17-19H2,1H3/b26-25+