5-[3-(4-chloranylphenoxy)phenyl]-3-methyl-pent-4-yn-2-ol

Systemtic Name: 5-[3-(4-chloranylphenoxy)phenyl]-3-methyl-pent-4-yn-2-ol Openeye Name: 5-[3-(4-chlorophenoxy)phenyl]-3-methyl-pent-4-yn-2-ol CAS Name: 5-[3-(4-chlorophenoxy)phenyl]-3-methyl-4-pentyn-2-ol IUPAC Name: 5-[3-(4-chlorophenoxy)phenyl]-3-methylpent-4-yn-2-ol Traditional Name: 5-[3-(4-chlorophenoxy)phenyl]-3-methyl-pent-4-yn-2-ol Formula: C18H17ClO2 MolecularWeight: 300.77938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CC(=CC=C1)OC2=CC=C(C=C2)Cl)C(C)O

Isomeric SMILES

CC(C#CC1=CC(=CC=C1)OC2=CC=C(C=C2)Cl)C(C)O

InChI

InChI=1S/C18H17ClO2/c1-13(14(2)20)6-7-15-4-3-5-18(12-15)21-17-10-8-16(19)9-11-17/h3-5,8-14,20H,1-2H3