1-(3-methyl-1-phenyl-pentyl)-4-[4-(3-methyl-1-phenyl-pentyl)phenoxy]benzene

Systemtic Name: 1-(3-methyl-1-phenyl-pentyl)-4-[4-(3-methyl-1-phenyl-pentyl)phenoxy]benzene Openeye Name: 1-(3-methyl-1-phenyl-pentyl)-4-[4-(3-methyl-1-phenyl-pentyl)phenoxy]benzene CAS Name: 1-(3-methyl-1-phenylpentyl)-4-[4-(3-methyl-1-phenylpentyl)phenoxy]benzene IUPAC Name: 1-(3-methyl-1-phenylpentyl)-4-[4-(3-methyl-1-phenylpentyl)phenoxy]benzene Traditional Name: 1-(3-methyl-1-phenyl-pentyl)-4-[4-(3-methyl-1-phenyl-pentyl)phenoxy]benzene Formula: C36H42O MolecularWeight: 490.71808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(CC(C)CC)C4=CC=CC=C4

Isomeric SMILES

CCC(C)CC(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(CC(C)CC)C4=CC=CC=C4

InChI

InChI=1S/C36H42O/c1-5-27(3)25-35(29-13-9-7-10-14-29)31-17-21-33(22-18-31)37-34-23-19-32(20-24-34)36(26-28(4)6-2)30-15-11-8-12-16-30/h7-24,27-28,35-36H,5-6,25-26H2,1-4H3