5-methyl-3-phenyl-2-[(E)-prop-1-enyl]-1-benzothiophene

Systemtic Name: 5-methyl-3-phenyl-2-[(E)-prop-1-enyl]-1-benzothiophene Openeye Name: 5-methyl-3-phenyl-2-[(E)-prop-1-enyl]benzothiophene CAS Name: 5-methyl-3-phenyl-2-[(E)-prop-1-enyl]-1-benzothiophene IUPAC Name: 5-methyl-3-phenyl-2-[(E)-prop-1-enyl]-1-benzothiophene Traditional Name: 5-methyl-3-phenyl-2-[(E)-prop-1-enyl]benzothiophene Formula: C18H16S MolecularWeight: 264.38464

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C2=C(S1)C=CC(=C2)C)C3=CC=CC=C3

Isomeric SMILES

C/C=C/C1=C(C2=C(S1)C=CC(=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C18H16S/c1-3-7-17-18(14-8-5-4-6-9-14)15-12-13(2)10-11-16(15)19-17/h3-12H,1-2H3/b7-3+