1,1,6,6-tetrakis(2,4-dimethylphenyl)hexa-2,4-diyne-1,6-diol

Systemtic Name: 1,1,6,6-tetrakis(2,4-dimethylphenyl)hexa-2,4-diyne-1,6-diol Openeye Name: 1,1,6,6-tetrakis(2,4-dimethylphenyl)hexa-2,4-diyne-1,6-diol CAS Name: 1,1,6,6-tetrakis(2,4-dimethylphenyl)hexa-2,4-diyne-1,6-diol IUPAC Name: 1,1,6,6-tetrakis(2,4-dimethylphenyl)hexa-2,4-diyne-1,6-diol Traditional Name: 1,1,6,6-tetrakis(2,4-dimethylphenyl)hexa-2,4-diyne-1,6-diol Formula: C38H38O2 MolecularWeight: 526.70712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C#CC#CC(C2=C(C=C(C=C2)C)C)(C3=C(C=C(C=C3)C)C)O)(C4=C(C=C(C=C4)C)C)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C#CC#CC(C2=C(C=C(C=C2)C)C)(C3=C(C=C(C=C3)C)C)O)(C4=C(C=C(C=C4)C)C)O)C

InChI

InChI=1S/C38H38O2/c1-25-11-15-33(29(5)21-25)37(39,34-16-12-26(2)22-30(34)6)19-9-10-20-38(40,35-17-13-27(3)23-31(35)7)36-18-14-28(4)24-32(36)8/h11-18,21-24,39-40H,1-8H3