[4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-4-cyclopenta-1,3-dien-1-yl-pentoxy]-trimethyl-silane

Systemtic Name: [4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-4-cyclopenta-1,3-dien-1-yl-pentoxy]-trimethyl-silane Openeye Name: [4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-4-cyclopenta-1,3-dien-1-yl-pentoxy]-trimethyl-silane CAS Name: [4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-4-(1-cyclopenta-1,3-dienyl)pentoxy]-trimethylsilane IUPAC Name: [4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-4-cyclopenta-1,3-dien-1-ylpentoxy]-trimethylsilane Traditional Name: [4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-4-cyclopenta-1,3-dien-1-yl-pentoxy]-trimethyl-silane Formula: C22H34OSi MolecularWeight: 342.59026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCO[Si](C)(C)C)(C1CCC2C1C=CC=C2)C3=CC=CC3

Isomeric SMILES

CC(CCCO[Si](C)(C)C)(C1CCC2C1C=CC=C2)C3=CC=CC3

InChI

InChI=1S/C22H34OSi/c1-22(19-11-6-7-12-19,16-9-17-23-24(2,3)4)21-15-14-18-10-5-8-13-20(18)21/h5-8,10-11,13,18,20-21H,9,12,14-17H2,1-4H3