2-[4-[(Z)-3-chloranyl-1,2-diphenyl-but-1-enyl]phenoxy]ethanol

Systemtic Name: 2-[4-[(Z)-3-chloranyl-1,2-diphenyl-but-1-enyl]phenoxy]ethanol Openeye Name: 2-[4-[(Z)-3-chloro-1,2-diphenyl-but-1-enyl]phenoxy]ethanol CAS Name: 2-[4-[(Z)-3-chloro-1,2-diphenylbut-1-enyl]phenoxy]ethanol IUPAC Name: 2-[4-[(Z)-3-chloro-1,2-diphenylbut-1-enyl]phenoxy]ethanol Traditional Name: 2-[4-[(Z)-3-chloro-1,2-diphenyl-but-1-enyl]phenoxy]ethanol Formula: C24H23ClO2 MolecularWeight: 378.89122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCO)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OCCO)/C3=CC=CC=C3)Cl

InChI

InChI=1S/C24H23ClO2/c1-18(25)23(19-8-4-2-5-9-19)24(20-10-6-3-7-11-20)21-12-14-22(15-13-21)27-17-16-26/h2-15,18,26H,16-17H2,1H3/b24-23+