2,2,9,9-tetramethyl-5,6-diphenyl-deca-3,7-diene-3,8-diol

Systemtic Name: 2,2,9,9-tetramethyl-5,6-diphenyl-deca-3,7-diene-3,8-diol Openeye Name: 2,2,9,9-tetramethyl-5,6-diphenyl-deca-3,7-diene-3,8-diol CAS Name: 2,2,9,9-tetramethyl-5,6-diphenyldeca-3,7-diene-3,8-diol IUPAC Name: 2,2,9,9-tetramethyl-5,6-diphenyldeca-3,7-diene-3,8-diol Traditional Name: 2,2,9,9-tetramethyl-5,6-diphenyl-deca-3,7-diene-3,8-diol Formula: C26H34O2 MolecularWeight: 378.54696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34O2/c1-25(2,3)23(27)17-21(19-13-9-7-10-14-19)22(18-24(28)26(4,5)6)20-15-11-8-12-16-20/h7-18,21-22,27-28H,1-6H3