2-phenyl-4,4,6,6-tetrakis(2,4,4-trimethylpentan-2-yl)cyclohex-2-ene-1,1-diol

Systemtic Name: 2-phenyl-4,4,6,6-tetrakis(2,4,4-trimethylpentan-2-yl)cyclohex-2-ene-1,1-diol Openeye Name: 2-phenyl-4,4,6,6-tetrakis(1,1,3,3-tetramethylbutyl)cyclohex-2-ene-1,1-diol CAS Name: 2-phenyl-4,4,6,6-tetrakis(2,4,4-trimethylpentan-2-yl)cyclohex-2-ene-1,1-diol IUPAC Name: 2-phenyl-4,4,6,6-tetrakis(2,4,4-trimethylpentan-2-yl)cyclohex-2-ene-1,1-diol Traditional Name: 2-phenyl-4,4,6,6-tetrakis(1,1,3,3-tetramethylbutyl)cyclohex-2-ene-1,1-diol Formula: C44H78O2 MolecularWeight: 639.08892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C44H78O2/c1-34(2,3)27-38(13,14)42(39(15,16)28-35(4,5)6)26-33(32-24-22-21-23-25-32)44(45,46)43(31-42,40(17,18)29-36(7,8)9)41(19,20)30-37(10,11)12/h21-26,45-46H,27-31H2,1-20H3