4-(3,4-dipentoxyphenyl)-1,2-dipentoxy-benzene

Systemtic Name: 4-(3,4-dipentoxyphenyl)-1,2-dipentoxy-benzene Openeye Name: 4-(3,4-dipentoxyphenyl)-1,2-dipentoxy-benzene CAS Name: 4-(3,4-dipentoxyphenyl)-1,2-dipentoxybenzene IUPAC Name: 4-(3,4-dipentoxyphenyl)-1,2-dipentoxybenzene Traditional Name: 1,2-diamoxy-4-(3,4-diamoxyphenyl)benzene Formula: C32H50O4 MolecularWeight: 498.737

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2=CC(=C(C=C2)OCCCCC)OCCCCC)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2=CC(=C(C=C2)OCCCCC)OCCCCC)OCCCCC

InChI

InChI=1S/C32H50O4/c1-5-9-13-21-33-29-19-17-27(25-31(29)35-23-15-11-7-3)28-18-20-30(34-22-14-10-6-2)32(26-28)36-24-16-12-8-4/h17-20,25-26H,5-16,21-24H2,1-4H3