1-butyl-2-[4-[4-(2-butyl-6-methoxy-phenyl)phenyl]phenyl]-3-methoxy-benzene

Systemtic Name: 1-butyl-2-[4-[4-(2-butyl-6-methoxy-phenyl)phenyl]phenyl]-3-methoxy-benzene Openeye Name: 1-butyl-2-[4-[4-(2-butyl-6-methoxy-phenyl)phenyl]phenyl]-3-methoxy-benzene CAS Name: 1-butyl-2-[4-[4-(2-butyl-6-methoxyphenyl)phenyl]phenyl]-3-methoxybenzene IUPAC Name: 1-butyl-2-[4-[4-(2-butyl-6-methoxyphenyl)phenyl]phenyl]-3-methoxybenzene Traditional Name: 1-butyl-2-[4-[4-(2-butyl-6-methoxy-phenyl)phenyl]phenyl]-3-methoxy-benzene Formula: C34H38O2 MolecularWeight: 478.66432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=CC=C1)OC)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=C(C=CC=C4OC)CCCC

Isomeric SMILES

CCCCC1=C(C(=CC=C1)OC)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=C(C=CC=C4OC)CCCC

InChI

InChI=1S/C34H38O2/c1-5-7-11-27-13-9-15-31(35-3)33(27)29-21-17-25(18-22-29)26-19-23-30(24-20-26)34-28(12-8-6-2)14-10-16-32(34)36-4/h9-10,13-24H,5-8,11-12H2,1-4H3