2-(4,4-dimethyl-4a,8a,10,10a-tetrahydro-3H-anthracen-1-yl)-5-methyl-thiophene

Systemtic Name: 2-(4,4-dimethyl-4a,8a,10,10a-tetrahydro-3H-anthracen-1-yl)-5-methyl-thiophene Openeye Name: 2-(4,4-dimethyl-4a,8a,10,10a-tetrahydro-3H-anthracen-1-yl)-5-methyl-thiophene CAS Name: 2-(4,4-dimethyl-4a,8a,10,10a-tetrahydro-3H-anthracen-1-yl)-5-methylthiophene IUPAC Name: 2-(4,4-dimethyl-4a,8a,10,10a-tetrahydro-3H-anthracen-1-yl)-5-methylthiophene Traditional Name: 2-(4,4-dimethyl-4a,8a,10,10a-tetrahydro-3H-anthracen-1-yl)-5-methyl-thiophene Formula: C21H24S MolecularWeight: 308.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CCC(C3C2=CC4C=CC=CC4C3)(C)C

Isomeric SMILES

CC1=CC=C(S1)C2=CCC(C3C2=CC4C=CC=CC4C3)(C)C

InChI

InChI=1S/C21H24S/c1-14-8-9-20(22-14)17-10-11-21(2,3)19-13-16-7-5-4-6-15(16)12-18(17)19/h4-10,12,15-16,19H,11,13H2,1-3H3