(Z)-2-chloranyl-1-(4-methoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-ol

Systemtic Name: (Z)-2-chloranyl-1-(4-methoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-ol Openeye Name: (Z)-2-chloro-1-(4-methoxyphenyl)-3-(p-tolyl)prop-2-en-1-ol CAS Name: (Z)-2-chloro-1-(4-methoxyphenyl)-3-(4-methylphenyl)-2-propen-1-ol IUPAC Name: (Z)-2-chloro-1-(4-methoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-ol Traditional Name: (Z)-2-chloro-1-(4-methoxyphenyl)-3-(p-tolyl)prop-2-en-1-ol Formula: C17H17ClO2 MolecularWeight: 288.76868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(C2=CC=C(C=C2)OC)O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C(C2=CC=C(C=C2)OC)O)\Cl

InChI

InChI=1S/C17H17ClO2/c1-12-3-5-13(6-4-12)11-16(18)17(19)14-7-9-15(20-2)10-8-14/h3-11,17,19H,1-2H3/b16-11-