(E)-4-(3-methylthiophen-2-yl)-4-phenyl-but-3-en-1-ol

Systemtic Name: (E)-4-(3-methylthiophen-2-yl)-4-phenyl-but-3-en-1-ol Openeye Name: (E)-4-(3-methyl-2-thienyl)-4-phenyl-but-3-en-1-ol CAS Name: (E)-4-(3-methyl-2-thiophenyl)-4-phenyl-3-buten-1-ol IUPAC Name: (E)-4-(3-methylthiophen-2-yl)-4-phenylbut-3-en-1-ol Traditional Name: (E)-4-(3-methyl-2-thienyl)-4-phenyl-but-3-en-1-ol Formula: C15H16OS MolecularWeight: 244.35194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=CCCO)C2=CC=CC=C2

Isomeric SMILES

CC1=C(SC=C1)/C(=C/CCO)/C2=CC=CC=C2

InChI

InChI=1S/C15H16OS/c1-12-9-11-17-15(12)14(8-5-10-16)13-6-3-2-4-7-13/h2-4,6-9,11,16H,5,10H2,1H3/b14-8+