(1E,3aR,7aR)-4,6-ditert-butyl-1-(phenylmethylidene)-3a,7a-dihydroindene

Systemtic Name: (1E,3aR,7aR)-4,6-ditert-butyl-1-(phenylmethylidene)-3a,7a-dihydroindene Openeye Name: (1E,3aR,7aR)-1-benzylidene-4,6-ditert-butyl-3a,7a-dihydroindene CAS Name: (1E,3aR,7aR)-4,6-ditert-butyl-1-(phenylmethylene)-3a,7a-dihydroindene IUPAC Name: (1E,3aR,7aR)-1-benzylidene-4,6-ditert-butyl-3a,7a-dihydroindene Traditional Name: (1E,3aR,7aR)-1-benzal-4,6-ditert-butyl-3a,7a-dihydroindene Formula: C24H30 MolecularWeight: 318.495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2C(C=CC2=CC3=CC=CC=C3)C(=C1)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C[C@@H]\2[C@@H](C=C/C2=C\C3=CC=CC=C3)C(=C1)C(C)(C)C

InChI

InChI=1S/C24H30/c1-23(2,3)19-15-21-18(14-17-10-8-7-9-11-17)12-13-20(21)22(16-19)24(4,5)6/h7-16,20-21H,1-6H3/b18-14+/t20-,21+/m1/s1