4-(3,4-dihexoxyphenyl)-1,2-dihexoxy-benzene

Systemtic Name: 4-(3,4-dihexoxyphenyl)-1,2-dihexoxy-benzene Openeye Name: 4-(3,4-dihexoxyphenyl)-1,2-dihexoxy-benzene CAS Name: 4-(3,4-dihexoxyphenyl)-1,2-dihexoxybenzene IUPAC Name: 4-(3,4-dihexoxyphenyl)-1,2-dihexoxybenzene Traditional Name: 4-(3,4-dihexoxyphenyl)-1,2-dihexoxy-benzene Formula: C36H58O4 MolecularWeight: 554.84332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C2=CC(=C(C=C2)OCCCCCC)OCCCCCC)OCCCCCC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C2=CC(=C(C=C2)OCCCCCC)OCCCCCC)OCCCCCC

InChI

InChI=1S/C36H58O4/c1-5-9-13-17-25-37-33-23-21-31(29-35(33)39-27-19-15-11-7-3)32-22-24-34(38-26-18-14-10-6-2)36(30-32)40-28-20-16-12-8-4/h21-24,29-30H,5-20,25-28H2,1-4H3