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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClO2/c25-15-14-23(19-8-3-1-4-9-19)24(20-10-5-2-6-11-20)21-12-7-13-22(18-21)27-17-16-26/h1-13,18,26H,14-17H2/b24-23-