(1,2-dimethylinden-1-yl)-dimethyl-(2-prop-2-enoxyphenyl)silane

Systemtic Name: (1,2-dimethylinden-1-yl)-dimethyl-(2-prop-2-enoxyphenyl)silane Openeye Name: (2-allyloxyphenyl)-(1,2-dimethylinden-1-yl)-dimethyl-silane CAS Name: (1,2-dimethyl-1-indenyl)-dimethyl-(2-prop-2-enoxyphenyl)silane IUPAC Name: (1,2-dimethylinden-1-yl)-dimethyl-(2-prop-2-enoxyphenyl)silane Traditional Name: (2-allyloxyphenyl)-(1,2-dimethylinden-1-yl)-dimethyl-silane Formula: C22H26OSi MolecularWeight: 334.52674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C1(C)[Si](C)(C)C3=CC=CC=C3OCC=C

Isomeric SMILES

CC1=CC2=CC=CC=C2C1(C)[Si](C)(C)C3=CC=CC=C3OCC=C

InChI

InChI=1S/C22H26OSi/c1-6-15-23-20-13-9-10-14-21(20)24(4,5)22(3)17(2)16-18-11-7-8-12-19(18)22/h6-14,16H,1,15H2,2-5H3