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

Systemtic Name: 1-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]-4-phenyl-benzene Openeye Name: 1-[1,1-dimethyl-4-(3-phenoxyphenyl)butyl]-4-phenyl-benzene CAS Name: 1-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]-4-phenylbenzene IUPAC Name: 1-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]-4-phenylbenzene Traditional Name: 1-[1,1-dimethyl-4-(3-phenoxyphenyl)butyl]-4-phenyl-benzene Formula: C30H30O MolecularWeight: 406.5586

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H30O/c1-30(2,27-20-18-26(19-21-27)25-13-5-3-6-14-25)22-10-12-24-11-9-17-29(23-24)31-28-15-7-4-8-16-28/h3-9,11,13-21,23H,10,12,22H2,1-2H3