1-(1-chloroethyl)-4-[[4-(1-phenoxyprop-2-enyl)phenyl]methoxy]benzene

Systemtic Name: 1-(1-chloroethyl)-4-[[4-(1-phenoxyprop-2-enyl)phenyl]methoxy]benzene Openeye Name: 1-(1-chloroethyl)-4-[[4-(1-phenoxyallyl)phenyl]methoxy]benzene CAS Name: 1-(1-chloroethyl)-4-[[4-(1-phenoxyprop-2-enyl)phenyl]methoxy]benzene IUPAC Name: 1-(1-chloroethyl)-4-[[4-(1-phenoxyprop-2-enyl)phenyl]methoxy]benzene Traditional Name: 1-(1-chloroethyl)-4-[4-(1-phenoxyallyl)benzyl]oxy-benzene Formula: C24H23ClO2 MolecularWeight: 378.89122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(C=C)OC3=CC=CC=C3)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(C=C)OC3=CC=CC=C3)Cl

InChI

InChI=1S/C24H23ClO2/c1-3-24(27-23-7-5-4-6-8-23)21-11-9-19(10-12-21)17-26-22-15-13-20(14-16-22)18(2)25/h3-16,18,24H,1,17H2,2H3