2-(3-methyl-1-phenyl-but-2-en-2-yl)thiophene

Systemtic Name: 2-(3-methyl-1-phenyl-but-2-en-2-yl)thiophene Openeye Name: 2-(1-benzyl-2-methyl-prop-1-enyl)thiophene CAS Name: 2-(3-methyl-1-phenylbut-2-en-2-yl)thiophene IUPAC Name: 2-(3-methyl-1-phenylbut-2-en-2-yl)thiophene Traditional Name: 2-(1-benzyl-2-methyl-prop-1-enyl)thiophene Formula: C15H16S MolecularWeight: 228.35254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CC1=CC=CC=C1)C2=CC=CS2)C

Isomeric SMILES

CC(=C(CC1=CC=CC=C1)C2=CC=CS2)C

InChI

InChI=1S/C15H16S/c1-12(2)14(15-9-6-10-16-15)11-13-7-4-3-5-8-13/h3-10H,11H2,1-2H3