1-[3-[4-(4,4-dimethylpentan-2-yl)phenyl]phenyl]propan-1-ol

Systemtic Name: 1-[3-[4-(4,4-dimethylpentan-2-yl)phenyl]phenyl]propan-1-ol Openeye Name: 1-[3-[4-(1,3,3-trimethylbutyl)phenyl]phenyl]propan-1-ol CAS Name: 1-[3-[4-(4,4-dimethylpentan-2-yl)phenyl]phenyl]-1-propanol IUPAC Name: 1-[3-[4-(4,4-dimethylpentan-2-yl)phenyl]phenyl]propan-1-ol Traditional Name: 1-[3-[4-(1,3,3-trimethylbutyl)phenyl]phenyl]propan-1-ol Formula: C22H30O MolecularWeight: 310.473

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC(=C1)C2=CC=C(C=C2)C(C)CC(C)(C)C)O

Isomeric SMILES

CCC(C1=CC=CC(=C1)C2=CC=C(C=C2)C(C)CC(C)(C)C)O

InChI

InChI=1S/C22H30O/c1-6-21(23)20-9-7-8-19(14-20)18-12-10-17(11-13-18)16(2)15-22(3,4)5/h7-14,16,21,23H,6,15H2,1-5H3