2-[(E)-2-(4-chlorophenyl)-2-phenyl-ethenyl]-1-(2-ethylhexoxy)-4-methoxy-benzene

Systemtic Name: 2-[(E)-2-(4-chlorophenyl)-2-phenyl-ethenyl]-1-(2-ethylhexoxy)-4-methoxy-benzene Openeye Name: 2-[(E)-2-(4-chlorophenyl)-2-phenyl-vinyl]-1-(2-ethylhexoxy)-4-methoxy-benzene CAS Name: 2-[(E)-2-(4-chlorophenyl)-2-phenylethenyl]-1-(2-ethylhexoxy)-4-methoxybenzene IUPAC Name: 2-[(E)-2-(4-chlorophenyl)-2-phenylethenyl]-1-(2-ethylhexoxy)-4-methoxybenzene Traditional Name: 2-[(E)-2-(4-chlorophenyl)-2-phenyl-vinyl]-1-(2-ethylhexoxy)-4-methoxy-benzene Formula: C29H33ClO2 MolecularWeight: 449.02412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=C(C=C(C=C1)OC)C=C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCC(CC)COC1=C(C=C(C=C1)OC)/C=C(\C2=CC=CC=C2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C29H33ClO2/c1-4-6-10-22(5-2)21-32-29-18-17-27(31-3)19-25(29)20-28(23-11-8-7-9-12-23)24-13-15-26(30)16-14-24/h7-9,11-20,22H,4-6,10,21H2,1-3H3/b28-20+