bis(2,3,4,7-tetramethyl-1H-inden-1-yl)silicon

Systemtic Name: bis(2,3,4,7-tetramethyl-1H-inden-1-yl)silicon Openeye Name: bis(2,3,4,7-tetramethyl-1H-inden-1-yl)silicon CAS Name: bis(2,3,4,7-tetramethyl-1H-inden-1-yl)silicon IUPAC Name: bis(2,3,4,7-tetramethyl-1H-inden-1-yl)silicon Traditional Name: bis(2,3,4,7-tetramethyl-1H-inden-1-yl)silicon Formula: C26H30Si MolecularWeight: 370.6019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(C2=C(C=C1)C)C)C)[Si]C3C(=C(C4=C(C=CC(=C34)C)C)C)C

Isomeric SMILES

CC1=C2C(C(=C(C2=C(C=C1)C)C)C)[Si]C3C(=C(C4=C(C=CC(=C34)C)C)C)C

InChI

InChI=1S/C26H30Si/c1-13-9-11-15(3)23-21(13)17(5)19(7)25(23)27-26-20(8)18(6)22-14(2)10-12-16(4)24(22)26/h9-12,25-26H,1-8H3