(Z)-1,1,6,6-tetraphenylhex-3-ene-1,6-diol

Systemtic Name: (Z)-1,1,6,6-tetraphenylhex-3-ene-1,6-diol Openeye Name: (Z)-1,1,6,6-tetraphenylhex-3-ene-1,6-diol CAS Name: (Z)-1,1,6,6-tetraphenyl-3-hexene-1,6-diol IUPAC Name: (Z)-1,1,6,6-tetraphenylhex-3-ene-1,6-diol Traditional Name: (Z)-1,1,6,6-tetraphenylhex-3-ene-1,6-diol Formula: C30H28O2 MolecularWeight: 420.54212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28O2/c31-29(25-15-5-1-6-16-25,26-17-7-2-8-18-26)23-13-14-24-30(32,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-22,31-32H,23-24H2/b14-13-