1,2-bis[(2-chlorophenyl)methoxy]-3-[(E)-prop-1-enyl]benzene

Systemtic Name: 1,2-bis[(2-chlorophenyl)methoxy]-3-[(E)-prop-1-enyl]benzene Openeye Name: 1,2-bis[(2-chlorophenyl)methoxy]-3-[(E)-prop-1-enyl]benzene CAS Name: 1,2-bis[(2-chlorophenyl)methoxy]-3-[(E)-prop-1-enyl]benzene IUPAC Name: 1,2-bis[(2-chlorophenyl)methoxy]-3-[(E)-prop-1-enyl]benzene Traditional Name: 1,2-bis[(2-chlorobenzyl)oxy]-3-[(E)-prop-1-enyl]benzene Formula: C23H20Cl2O2 MolecularWeight: 399.3097

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC=C1)OCC2=CC=CC=C2Cl)OCC3=CC=CC=C3Cl

Isomeric SMILES

C/C=C/C1=C(C(=CC=C1)OCC2=CC=CC=C2Cl)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H20Cl2O2/c1-2-8-17-11-7-14-22(26-15-18-9-3-5-12-20(18)24)23(17)27-16-19-10-4-6-13-21(19)25/h2-14H,15-16H2,1H3/b8-2+