(E)-3-(4-chlorophenyl)-1-(4-methylcyclohex-3-en-1-yl)prop-2-en-1-ol

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(4-methylcyclohex-3-en-1-yl)prop-2-en-1-ol Openeye Name: (E)-3-(4-chlorophenyl)-1-(4-methylcyclohex-3-en-1-yl)prop-2-en-1-ol CAS Name: (E)-3-(4-chlorophenyl)-1-(4-methyl-1-cyclohex-3-enyl)-2-propen-1-ol IUPAC Name: (E)-3-(4-chlorophenyl)-1-(4-methylcyclohex-3-en-1-yl)prop-2-en-1-ol Traditional Name: (E)-3-(4-chlorophenyl)-1-(4-methylcyclohex-3-en-1-yl)prop-2-en-1-ol Formula: C16H19ClO MolecularWeight: 262.77446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C=CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC1=CCC(CC1)C(/C=C/C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H19ClO/c1-12-2-7-14(8-3-12)16(18)11-6-13-4-9-15(17)10-5-13/h2,4-6,9-11,14,16,18H,3,7-8H2,1H3/b11-6+