bis(2-ethyl-3H-inden-1-yl)-(phenylmethyl)silicon

Systemtic Name: bis(2-ethyl-3H-inden-1-yl)-(phenylmethyl)silicon Openeye Name: benzyl-bis(2-ethyl-3H-inden-1-yl)silicon CAS Name: bis(2-ethyl-3H-inden-1-yl)-(phenylmethyl)silicon IUPAC Name: benzyl-bis(2-ethyl-3H-inden-1-yl)silicon Traditional Name: benzyl-bis(2-ethyl-3H-inden-1-yl)silicon Formula: C29H29Si MolecularWeight: 405.62606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2C1)[Si](CC3=CC=CC=C3)C4=C(CC5=CC=CC=C54)CC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2C1)[Si](CC3=CC=CC=C3)C4=C(CC5=CC=CC=C54)CC

InChI

InChI=1S/C29H29Si/c1-3-22-18-24-14-8-10-16-26(24)28(22)30(20-21-12-6-5-7-13-21)29-23(4-2)19-25-15-9-11-17-27(25)29/h5-17H,3-4,18-20H2,1-2H3