1-hexaphen-1-ylpropane-1,1-diol

Systemtic Name: 1-hexaphen-1-ylpropane-1,1-diol Openeye Name: 1-hexaphen-1-ylpropane-1,1-diol CAS Name: 1-(1-hexaphenyl)propane-1,1-diol IUPAC Name: 1-hexaphen-1-ylpropane-1,1-diol Traditional Name: 1-hexaphen-1-ylpropane-1,1-diol Formula: C29H22O2 MolecularWeight: 402.48378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC2=CC3=C(C=C21)C4=CC5=CC6=CC=CC=C6C=C5C=C4C=C3)(O)O

Isomeric SMILES

CCC(C1=CC=CC2=CC3=C(C=C21)C4=CC5=CC6=CC=CC=C6C=C5C=C4C=C3)(O)O

InChI

InChI=1S/C29H22O2/c1-2-29(30,31)28-9-5-8-20-14-21-10-11-22-15-23-12-18-6-3-4-7-19(18)13-24(23)16-25(22)26(21)17-27(20)28/h3-17,30-31H,2H2,1H3