(2-methoxy-1H-inden-1-yl)-dimethyl-(2-prop-2-enoxyphenyl)silane

Systemtic Name: (2-methoxy-1H-inden-1-yl)-dimethyl-(2-prop-2-enoxyphenyl)silane Openeye Name: (2-allyloxyphenyl)-(2-methoxy-1H-inden-1-yl)-dimethyl-silane CAS Name: (2-methoxy-1H-inden-1-yl)-dimethyl-(2-prop-2-enoxyphenyl)silane IUPAC Name: (2-methoxy-1H-inden-1-yl)-dimethyl-(2-prop-2-enoxyphenyl)silane Traditional Name: (2-allyloxyphenyl)-(2-methoxy-1H-inden-1-yl)-dimethyl-silane Formula: C21H24O2Si MolecularWeight: 336.49956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C1[Si](C)(C)C3=CC=CC=C3OCC=C

Isomeric SMILES

COC1=CC2=CC=CC=C2C1[Si](C)(C)C3=CC=CC=C3OCC=C

InChI

InChI=1S/C21H24O2Si/c1-5-14-23-18-12-8-9-13-20(18)24(3,4)21-17-11-7-6-10-16(17)15-19(21)22-2/h5-13,15,21H,1,14H2,2-4H3