1-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]-4-phenoxy-benzene

Systemtic Name: 1-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]-4-phenoxy-benzene Openeye Name: 1-[1,1-dimethyl-4-(3-phenoxyphenyl)butyl]-4-phenoxy-benzene CAS Name: 1-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]-4-phenoxybenzene IUPAC Name: 1-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]-4-phenoxybenzene Traditional Name: 1-[1,1-dimethyl-4-(3-phenoxyphenyl)butyl]-4-phenoxy-benzene Formula: C30H30O2 MolecularWeight: 422.558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(CCCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H30O2/c1-30(2,25-18-20-28(21-19-25)31-26-13-5-3-6-14-26)22-10-12-24-11-9-17-29(23-24)32-27-15-7-4-8-16-27/h3-9,11,13-21,23H,10,12,22H2,1-2H3