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1,1,8,8-tetraphenyloctane-1,8-diol

1,1,8,8-tetraphenyloctane-1,8-diol

Systemtic Name:1,1,8,8-tetraphenyloctane-1,8-diol
Openeye Name:1,1,8,8-tetraphenyloctane-1,8-diol
CAS Name:1,1,8,8-tetraphenyloctane-1,8-diol
IUPAC Name:1,1,8,8-tetraphenyloctane-1,8-diol
Traditional Name:1,1,8,8-tetraphenyloctane-1,8-diol
Formula: C32H34O2
MolecularWeight: 450.61116
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C32H34O2/c33-31(27-17-7-3-8-18-27,28-19-9-4-10-20-28)25-15-1-2-16-26-32(34,29-21-11-5-12-22-29)30-23-13-6-14-24-30/h3-14,17-24,33-34H,1-2,15-16,25-26H2


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