2-[4-[(Z)-1-[4-(2-bromoethyloxy)phenyl]-2-phenyl-but-1-enyl]phenoxy]oxane

Systemtic Name: 2-[4-[(Z)-1-[4-(2-bromoethyloxy)phenyl]-2-phenyl-but-1-enyl]phenoxy]oxane Openeye Name: 2-[4-[(Z)-1-[4-(2-bromoethoxy)phenyl]-2-phenyl-but-1-enyl]phenoxy]tetrahydropyran CAS Name: 2-[4-[(Z)-1-[4-(2-bromoethoxy)phenyl]-2-phenylbut-1-enyl]phenoxy]oxane IUPAC Name: 2-[4-[(Z)-1-[4-(2-bromoethoxy)phenyl]-2-phenylbut-1-enyl]phenoxy]oxane Traditional Name: 2-[4-[(Z)-1-[4-(2-bromoethoxy)phenyl]-2-phenyl-but-1-enyl]phenoxy]tetrahydropyran Formula: C29H31BrO3 MolecularWeight: 507.45864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OCCBr)C2=CC=C(C=C2)OC3CCCCO3)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)OCCBr)/C2=CC=C(C=C2)OC3CCCCO3)/C4=CC=CC=C4

InChI

InChI=1S/C29H31BrO3/c1-2-27(22-8-4-3-5-9-22)29(23-11-15-25(16-12-23)31-21-19-30)24-13-17-26(18-14-24)33-28-10-6-7-20-32-28/h3-5,8-9,11-18,28H,2,6-7,10,19-21H2,1H3/b29-27-