(1Z,5Z)-1,3,4,6-tetraphenylhexa-1,5-diene-1,6-diol

Systemtic Name: (1Z,5Z)-1,3,4,6-tetraphenylhexa-1,5-diene-1,6-diol Openeye Name: (1Z,5Z)-1,3,4,6-tetraphenylhexa-1,5-diene-1,6-diol CAS Name: (1Z,5Z)-1,3,4,6-tetraphenylhexa-1,5-diene-1,6-diol IUPAC Name: (1Z,5Z)-1,3,4,6-tetraphenylhexa-1,5-diene-1,6-diol Traditional Name: (1Z,5Z)-1,3,4,6-tetraphenylhexa-1,5-diene-1,6-diol Formula: C30H26O2 MolecularWeight: 418.52624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H26O2/c31-29(25-17-9-3-10-18-25)21-27(23-13-5-1-6-14-23)28(24-15-7-2-8-16-24)22-30(32)26-19-11-4-12-20-26/h1-22,27-28,31-32H/b29-21-,30-22-