1-[(1R,2S,3S,4R)-2,3-dimethyl-4-(4-phenoxyphenyl)cyclobutyl]-4-phenoxy-benzene

Systemtic Name: 1-[(1R,2S,3S,4R)-2,3-dimethyl-4-(4-phenoxyphenyl)cyclobutyl]-4-phenoxy-benzene Openeye Name: 1-[(1R,2S,3S,4R)-2,3-dimethyl-4-(4-phenoxyphenyl)cyclobutyl]-4-phenoxy-benzene CAS Name: 1-[(1R,2S,3S,4R)-2,3-dimethyl-4-(4-phenoxyphenyl)cyclobutyl]-4-phenoxybenzene IUPAC Name: 1-[(1R,2S,3S,4R)-2,3-dimethyl-4-(4-phenoxyphenyl)cyclobutyl]-4-phenoxybenzene Traditional Name: 1-[(1R,2S,3S,4R)-2,3-dimethyl-4-(4-phenoxyphenyl)cyclobutyl]-4-phenoxy-benzene Formula: C30H28O2 MolecularWeight: 420.54212

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C1C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5)C

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@@H]1C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5)C

InChI

InChI=1S/C30H28O2/c1-21-22(2)30(24-15-19-28(20-16-24)32-26-11-7-4-8-12-26)29(21)23-13-17-27(18-14-23)31-25-9-5-3-6-10-25/h3-22,29-30H,1-2H3/t21-,22-,29-,30-/m0/s1