3,4-dimethylidene-1,1,6,6-tetraphenyl-hexane-1,6-diol

Systemtic Name: 3,4-dimethylidene-1,1,6,6-tetraphenyl-hexane-1,6-diol Openeye Name: 3,4-dimethylene-1,1,6,6-tetraphenyl-hexane-1,6-diol CAS Name: 3,4-dimethylene-1,1,6,6-tetraphenylhexane-1,6-diol IUPAC Name: 3,4-dimethylidene-1,1,6,6-tetraphenylhexane-1,6-diol Traditional Name: 3,4-dimethylene-1,1,6,6-tetraphenyl-hexane-1,6-diol Formula: C32H30O2 MolecularWeight: 446.5794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H30O2/c1-25(23-31(33,27-15-7-3-8-16-27)28-17-9-4-10-18-28)26(2)24-32(34,29-19-11-5-12-20-29)30-21-13-6-14-22-30/h3-22,33-34H,1-2,23-24H2