4-(1,2-dipentoxybutoxy)-2-(4-octoxyphenyl)-1-phenyl-benzene

Systemtic Name: 4-(1,2-dipentoxybutoxy)-2-(4-octoxyphenyl)-1-phenyl-benzene Openeye Name: 4-(1,2-dipentoxybutoxy)-2-(4-octoxyphenyl)-1-phenyl-benzene CAS Name: 4-(1,2-dipentoxybutoxy)-2-(4-octoxyphenyl)-1-phenylbenzene IUPAC Name: 4-(1,2-dipentoxybutoxy)-2-(4-octoxyphenyl)-1-phenylbenzene Traditional Name: 4-(1,2-diamoxybutoxy)-2-(4-octoxyphenyl)-1-phenyl-benzene Formula: C40H58O4 MolecularWeight: 602.88612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=C(C=CC(=C2)OC(C(CC)OCCCCC)OCCCCC)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=C(C=CC(=C2)OC(C(CC)OCCCCC)OCCCCC)C3=CC=CC=C3

InChI

InChI=1S/C40H58O4/c1-5-9-12-13-14-20-29-41-35-25-23-34(24-26-35)38-32-36(27-28-37(38)33-21-16-15-17-22-33)44-40(43-31-19-11-7-3)39(8-4)42-30-18-10-6-2/h15-17,21-28,32,39-40H,5-14,18-20,29-31H2,1-4H3