2-methyl-5-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiophene

Systemtic Name: 2-methyl-5-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiophene Openeye Name: 2-methyl-5-[(1S)-tetralin-1-yl]thiophene CAS Name: 2-methyl-5-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiophene IUPAC Name: 2-methyl-5-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiophene Traditional Name: 2-methyl-5-[(1S)-tetralin-1-yl]thiophene Formula: C15H16S MolecularWeight: 228.35254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(S1)[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C15H16S/c1-11-9-10-15(16-11)14-8-4-6-12-5-2-3-7-13(12)14/h2-3,5,7,9-10,14H,4,6,8H2,1H3/t14-/m0/s1