1-(1-oxidanyl-2,2-diphenyl-pent-4-enoxy)-2,2-diphenyl-pent-4-en-1-ol

Systemtic Name: 1-(1-oxidanyl-2,2-diphenyl-pent-4-enoxy)-2,2-diphenyl-pent-4-en-1-ol Openeye Name: 1-(1-hydroxy-2,2-diphenyl-pent-4-enoxy)-2,2-diphenyl-pent-4-en-1-ol CAS Name: 1-(1-hydroxy-2,2-diphenylpent-4-enoxy)-2,2-diphenyl-4-penten-1-ol IUPAC Name: 1-(1-hydroxy-2,2-diphenylpent-4-enoxy)-2,2-diphenylpent-4-en-1-ol Traditional Name: 1-(1-hydroxy-2,2-diphenyl-pent-4-enoxy)-2,2-diphenyl-pent-4-en-1-ol Formula: C34H34O3 MolecularWeight: 490.63196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H34O3/c1-3-25-33(27-17-9-5-10-18-27,28-19-11-6-12-20-28)31(35)37-32(36)34(26-4-2,29-21-13-7-14-22-29)30-23-15-8-16-24-30/h3-24,31-32,35-36H,1-2,25-26H2