1-[3-ethyl-2-methyl-4-[4-(4-phenylbutoxy)phenyl]pentan-3-yl]-3-(3-phenylpropoxy)benzene

Systemtic Name: 1-[3-ethyl-2-methyl-4-[4-(4-phenylbutoxy)phenyl]pentan-3-yl]-3-(3-phenylpropoxy)benzene Openeye Name: 1-[2-ethyl-1,3-dimethyl-2-[3-(3-phenylpropoxy)phenyl]butyl]-4-(4-phenylbutoxy)benzene CAS Name: 1-[3-ethyl-2-methyl-4-[4-(4-phenylbutoxy)phenyl]pentan-3-yl]-3-(3-phenylpropoxy)benzene IUPAC Name: 1-[3-ethyl-2-methyl-4-[4-(4-phenylbutoxy)phenyl]pentan-3-yl]-3-(3-phenylpropoxy)benzene Traditional Name: 1-[2-ethyl-1,3-dimethyl-2-[3-(3-phenylpropoxy)phenyl]butyl]-4-(4-phenylbutoxy)benzene Formula: C39H48O2 MolecularWeight: 548.79722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)OCCCC2=CC=CC=C2)(C(C)C)C(C)C3=CC=C(C=C3)OCCCCC4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC(=CC=C1)OCCCC2=CC=CC=C2)(C(C)C)C(C)C3=CC=C(C=C3)OCCCCC4=CC=CC=C4

InChI

InChI=1S/C39H48O2/c1-5-39(31(2)3,36-22-14-23-38(30-36)41-29-15-21-34-18-10-7-11-19-34)32(4)35-24-26-37(27-25-35)40-28-13-12-20-33-16-8-6-9-17-33/h6-11,14,16-19,22-27,30-32H,5,12-13,15,20-21,28-29H2,1-4H3