(E)-1-[3-(2-chloroethyl)-4-oxidanyl-phenyl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[3-(2-chloroethyl)-4-oxidanyl-phenyl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[3-(2-chloroethyl)-4-hydroxy-phenyl]-3-(4-isopropylphenyl)prop-2-en-1-one CAS Name: (E)-1-[3-(2-chloroethyl)-4-hydroxyphenyl]-3-(4-propan-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(2-chloroethyl)-4-hydroxyphenyl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[3-(2-chloroethyl)-4-hydroxy-phenyl]-3-p-cumenyl-prop-2-en-1-one Formula: C20H21ClO2 MolecularWeight: 328.83254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)O)CCCl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)O)CCCl

InChI

InChI=1S/C20H21ClO2/c1-14(2)16-6-3-15(4-7-16)5-9-19(22)17-8-10-20(23)18(13-17)11-12-21/h3-10,13-14,23H,11-12H2,1-2H3/b9-5+