bis(2,7-dimethyl-3H-inden-1-yl)-(phenylmethyl)silicon

Systemtic Name: bis(2,7-dimethyl-3H-inden-1-yl)-(phenylmethyl)silicon Openeye Name: benzyl-bis(2,7-dimethyl-3H-inden-1-yl)silicon CAS Name: bis(2,7-dimethyl-3H-inden-1-yl)-(phenylmethyl)silicon IUPAC Name: benzyl-bis(2,7-dimethyl-3H-inden-1-yl)silicon Traditional Name: benzyl-bis(2,7-dimethyl-3H-inden-1-yl)silicon Formula: C29H29Si MolecularWeight: 405.62606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC=C2C)[Si](CC3=CC=CC=C3)C4=C(CC5=C4C(=CC=C5)C)C

Isomeric SMILES

CC1=C(C2=C(C1)C=CC=C2C)[Si](CC3=CC=CC=C3)C4=C(CC5=C4C(=CC=C5)C)C

InChI

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