3-[1-(4-chlorophenyl)ethenyl]-2,4,6-trimethyl-phenol

Systemtic Name: 3-[1-(4-chlorophenyl)ethenyl]-2,4,6-trimethyl-phenol Openeye Name: 3-[1-(4-chlorophenyl)vinyl]-2,4,6-trimethyl-phenol CAS Name: 3-[1-(4-chlorophenyl)ethenyl]-2,4,6-trimethylphenol IUPAC Name: 3-[1-(4-chlorophenyl)ethenyl]-2,4,6-trimethylphenol Traditional Name: 3-[1-(4-chlorophenyl)vinyl]-2,4,6-trimethyl-phenol Formula: C17H17ClO MolecularWeight: 272.76928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=C)C2=CC=C(C=C2)Cl)C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=C)C2=CC=C(C=C2)Cl)C)O)C

InChI

InChI=1S/C17H17ClO/c1-10-9-11(2)17(19)13(4)16(10)12(3)14-5-7-15(18)8-6-14/h5-9,19H,3H2,1-2,4H3