(1S)-1-(2-methoxyphenyl)-2-(5-methylthiophen-2-yl)prop-2-en-1-ol

Systemtic Name: (1S)-1-(2-methoxyphenyl)-2-(5-methylthiophen-2-yl)prop-2-en-1-ol Openeye Name: (1S)-1-(2-methoxyphenyl)-2-(5-methyl-2-thienyl)prop-2-en-1-ol CAS Name: (1S)-1-(2-methoxyphenyl)-2-(5-methyl-2-thiophenyl)-2-propen-1-ol IUPAC Name: (1S)-1-(2-methoxyphenyl)-2-(5-methylthiophen-2-yl)prop-2-en-1-ol Traditional Name: (1S)-1-(2-methoxyphenyl)-2-(5-methyl-2-thienyl)prop-2-en-1-ol Formula: C15H16O2S MolecularWeight: 260.35134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=C)C(C2=CC=CC=C2OC)O

Isomeric SMILES

CC1=CC=C(S1)C(=C)[C@H](C2=CC=CC=C2OC)O

InChI

InChI=1S/C15H16O2S/c1-10-8-9-14(18-10)11(2)15(16)12-6-4-5-7-13(12)17-3/h4-9,15-16H,2H2,1,3H3/t15-/m1/s1