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

Systemtic Name: 1-[2-methyl-3-[4-(4-phenylbutoxy)phenyl]heptan-3-yl]-3-(3-phenylpropoxy)benzene Openeye Name: 1-[1-isopropyl-1-[4-(4-phenylbutoxy)phenyl]pentyl]-3-(3-phenylpropoxy)benzene CAS Name: 1-[2-methyl-3-[4-(4-phenylbutoxy)phenyl]heptan-3-yl]-3-(3-phenylpropoxy)benzene IUPAC Name: 1-[2-methyl-3-[4-(4-phenylbutoxy)phenyl]heptan-3-yl]-3-(3-phenylpropoxy)benzene Traditional Name: 1-[1-isopropyl-1-[4-(4-phenylbutoxy)phenyl]pentyl]-3-(3-phenylpropoxy)benzene Formula: C39H48O2 MolecularWeight: 548.79722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)OCCCCC2=CC=CC=C2)(C3=CC(=CC=C3)OCCCC4=CC=CC=C4)C(C)C

Isomeric SMILES

CCCCC(C1=CC=C(C=C1)OCCCCC2=CC=CC=C2)(C3=CC(=CC=C3)OCCCC4=CC=CC=C4)C(C)C

InChI

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