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(4aZ,8aZ,12aZ,16aZ)-6,11-dimethyltetraphenylene-1,16-diol

(4aZ,8aZ,12aZ,16aZ)-6,11-dimethyltetraphenylene-1,16-diol

Systemtic Name:(4aZ,8aZ,12aZ,16aZ)-6,11-dimethyltetraphenylene-1,16-diol
Openeye Name:(4aZ,8aZ,12aZ,16aZ)-6,11-dimethyltetraphenylene-1,16-diol
CAS Name:(4aZ,8aZ,12aZ,16aZ)-6,11-dimethyltetraphenylene-1,16-diol
IUPAC Name:(4aZ,8aZ,12aZ,16aZ)-6,11-dimethyltetraphenylene-1,16-diol
Traditional Name:(4aZ,8aZ,12aZ,16aZ)-6,11-dimethyltetraphenylene-1,16-diol
Formula: C26H20O2
MolecularWeight: 364.4358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C=CC=C(C3=C4C(=C5C=C(C=CC5=C2C=C1)C)C=CC=C4O)O


Isomeric SMILES

CC1=C/C/2=C\3/C(=C\4/C(=CC=C/C4=C\5/C(=C2/C=C1)/C=CC(=C5)C)O)/C(=CC=C3)O


InChI

InChI=1S/C26H20O2/c1-15-9-11-17-18-12-10-16(2)14-22(18)20-6-4-8-24(28)26(20)25-19(21(17)13-15)5-3-7-23(25)27/h3-14,27-28H,1-2H3/b18-17-,21-19-,22-20-,26-25-


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