2,6-bis[(E)-2-(4-bromophenyl)ethenyl]-1,5-dihexoxy-naphthalene

Systemtic Name: 2,6-bis[(E)-2-(4-bromophenyl)ethenyl]-1,5-dihexoxy-naphthalene Openeye Name: 2,6-bis[(E)-2-(4-bromophenyl)vinyl]-1,5-dihexoxy-naphthalene CAS Name: 2,6-bis[(E)-2-(4-bromophenyl)ethenyl]-1,5-dihexoxynaphthalene IUPAC Name: 2,6-bis[(E)-2-(4-bromophenyl)ethenyl]-1,5-dihexoxynaphthalene Traditional Name: 2,6-bis[(E)-2-(4-bromophenyl)vinyl]-1,5-dihexoxy-naphthalene Formula: C38H42Br2O2 MolecularWeight: 690.54688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=CC2=C1C=CC(=C2OCCCCCC)C=CC3=CC=C(C=C3)Br)C=CC4=CC=C(C=C4)Br

Isomeric SMILES

CCCCCCOC1=C(C=CC2=C1C=CC(=C2OCCCCCC)/C=C/C3=CC=C(C=C3)Br)/C=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C38H42Br2O2/c1-3-5-7-9-27-41-37-31(17-11-29-13-21-33(39)22-14-29)19-26-36-35(37)25-20-32(38(36)42-28-10-8-6-4-2)18-12-30-15-23-34(40)24-16-30/h11-26H,3-10,27-28H2,1-2H3/b17-11+,18-12+