4-(3,4-dihexylphenoxy)-1,2-dihexyl-benzene

Systemtic Name: 4-(3,4-dihexylphenoxy)-1,2-dihexyl-benzene Openeye Name: 4-(3,4-dihexylphenoxy)-1,2-dihexyl-benzene CAS Name: 4-(3,4-dihexylphenoxy)-1,2-dihexylbenzene IUPAC Name: 4-(3,4-dihexylphenoxy)-1,2-dihexylbenzene Traditional Name: 4-(3,4-dihexylphenoxy)-1,2-dihexyl-benzene Formula: C36H58O MolecularWeight: 506.84512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C(C=C1)OC2=CC(=C(C=C2)CCCCCC)CCCCCC)CCCCCC

Isomeric SMILES

CCCCCCC1=C(C=C(C=C1)OC2=CC(=C(C=C2)CCCCCC)CCCCCC)CCCCCC

InChI

InChI=1S/C36H58O/c1-5-9-13-17-21-31-25-27-35(29-33(31)23-19-15-11-7-3)37-36-28-26-32(22-18-14-10-6-2)34(30-36)24-20-16-12-8-4/h25-30H,5-24H2,1-4H3