tris(4-cyclopropyl-3,5-dimethyl-phenyl)methanol

Systemtic Name: tris(4-cyclopropyl-3,5-dimethyl-phenyl)methanol Openeye Name: tris(4-cyclopropyl-3,5-dimethyl-phenyl)methanol CAS Name: tris(4-cyclopropyl-3,5-dimethylphenyl)methanol IUPAC Name: tris(4-cyclopropyl-3,5-dimethylphenyl)methanol Traditional Name: tris(4-cyclopropyl-3,5-dimethyl-phenyl)methanol Formula: C34H40O MolecularWeight: 464.6808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2CC2)C)C(C3=CC(=C(C(=C3)C)C4CC4)C)(C5=CC(=C(C(=C5)C)C6CC6)C)O

Isomeric SMILES

CC1=CC(=CC(=C1C2CC2)C)C(C3=CC(=C(C(=C3)C)C4CC4)C)(C5=CC(=C(C(=C5)C)C6CC6)C)O

InChI

InChI=1S/C34H40O/c1-19-13-28(14-20(2)31(19)25-7-8-25)34(35,29-15-21(3)32(22(4)16-29)26-9-10-26)30-17-23(5)33(24(6)18-30)27-11-12-27/h13-18,25-27,35H,7-12H2,1-6H3