1-[6-(4-chloranylphenoxy)-4-phenyl-oxan-2-yl]prop-2-en-1-ol

Systemtic Name: 1-[6-(4-chloranylphenoxy)-4-phenyl-oxan-2-yl]prop-2-en-1-ol Openeye Name: 1-[6-(4-chlorophenoxy)-4-phenyl-tetrahydropyran-2-yl]prop-2-en-1-ol CAS Name: 1-[6-(4-chlorophenoxy)-4-phenyl-2-oxanyl]-2-propen-1-ol IUPAC Name: 1-[6-(4-chlorophenoxy)-4-phenyloxan-2-yl]prop-2-en-1-ol Traditional Name: 1-[6-(4-chlorophenoxy)-4-phenyl-tetrahydropyran-2-yl]prop-2-en-1-ol Formula: C20H21ClO3 MolecularWeight: 344.83194

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1CC(CC(O1)OC2=CC=C(C=C2)Cl)C3=CC=CC=C3)O

Isomeric SMILES

C=CC(C1CC(CC(O1)OC2=CC=C(C=C2)Cl)C3=CC=CC=C3)O

InChI

InChI=1S/C20H21ClO3/c1-2-18(22)19-12-15(14-6-4-3-5-7-14)13-20(24-19)23-17-10-8-16(21)9-11-17/h2-11,15,18-20,22H,1,12-13H2