3-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)thiophene

Systemtic Name: 3-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)thiophene Openeye Name: 3-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)thiophene CAS Name: 3-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)thiophene IUPAC Name: 3-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)thiophene Traditional Name: 3-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)thiophene Formula: C22H24S MolecularWeight: 320.49096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C3C=CC(=CC3=C2)C4=CSC=C4)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C3C=CC(=CC3=C2)C4=CSC=C4)(C)C)C

InChI

InChI=1S/C22H24S/c1-21(2)8-9-22(3,4)20-13-18-11-15(17-7-10-23-14-17)5-6-16(18)12-19(20)21/h5-7,10-14H,8-9H2,1-4H3