2-[(E)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]-3-methyl-thiophene

Systemtic Name: 2-[(E)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]-3-methyl-thiophene Openeye Name: 3-methyl-2-[(E)-tetralin-1-ylidenemethyl]thiophene CAS Name: 2-[(E)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]-3-methylthiophene IUPAC Name: 2-[(E)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]-3-methylthiophene Traditional Name: 3-methyl-2-[(E)-tetralin-1-ylidenemethyl]thiophene Formula: C16H16S MolecularWeight: 240.36324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC=C1)/C=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C16H16S/c1-12-9-10-17-16(12)11-14-7-4-6-13-5-2-3-8-15(13)14/h2-3,5,8-11H,4,6-7H2,1H3/b14-11+