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

Systemtic Name: [3-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-3-cyclopenta-1,3-dien-1-yl-pentoxy]-triethyl-silane Openeye Name: [3-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-3-cyclopenta-1,3-dien-1-yl-pentoxy]-triethyl-silane CAS Name: [3-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-3-(1-cyclopenta-1,3-dienyl)pentoxy]-triethylsilane IUPAC Name: [3-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-3-cyclopenta-1,3-dien-1-ylpentoxy]-triethylsilane Traditional Name: [3-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-3-cyclopenta-1,3-dien-1-yl-pentoxy]-triethyl-silane Formula: C25H40OSi MolecularWeight: 384.67

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCO[Si](CC)(CC)CC)(C1CCC2C1C=CC=C2)C3=CC=CC3

Isomeric SMILES

CCC(CCO[Si](CC)(CC)CC)(C1CCC2C1C=CC=C2)C3=CC=CC3

InChI

InChI=1S/C25H40OSi/c1-5-25(22-14-10-11-15-22,19-20-26-27(6-2,7-3)8-4)24-18-17-21-13-9-12-16-23(21)24/h9-14,16,21,23-24H,5-8,15,17-20H2,1-4H3