5-[4-(4-phenylphenoxy)-2-propyl-phenyl]pent-1-yn-1-ol

Systemtic Name: 5-[4-(4-phenylphenoxy)-2-propyl-phenyl]pent-1-yn-1-ol Openeye Name: 5-[4-(4-phenylphenoxy)-2-propyl-phenyl]pent-1-yn-1-ol CAS Name: 5-[4-(4-phenylphenoxy)-2-propylphenyl]-1-pentyn-1-ol IUPAC Name: 5-[4-(4-phenylphenoxy)-2-propylphenyl]pent-1-yn-1-ol Traditional Name: 5-[4-(4-phenylphenoxy)-2-propyl-phenyl]pent-1-yn-1-ol Formula: C26H26O2 MolecularWeight: 370.48344

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC2=CC=C(C=C2)C3=CC=CC=C3)CCCC#CO

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2=CC=C(C=C2)C3=CC=CC=C3)CCCC#CO

InChI

InChI=1S/C26H26O2/c1-2-9-24-20-26(18-15-22(24)12-7-4-8-19-27)28-25-16-13-23(14-17-25)21-10-5-3-6-11-21/h3,5-6,10-11,13-18,20,27H,2,4,7,9,12H2,1H3