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

Systemtic Name: [3-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-3-cyclopenta-1,3-dien-1-yl-pentoxy]-triphenyl-silane Openeye Name: [3-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-3-cyclopenta-1,3-dien-1-yl-pentoxy]-triphenyl-silane CAS Name: [3-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-3-(1-cyclopenta-1,3-dienyl)pentoxy]-triphenylsilane IUPAC Name: [3-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-3-cyclopenta-1,3-dien-1-ylpentoxy]-triphenylsilane Traditional Name: [3-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-3-cyclopenta-1,3-dien-1-yl-pentoxy]-triphenyl-silane Formula: C37H40OSi MolecularWeight: 528.7984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)(C4CCC5C4C=CC=C5)C6=CC=CC6

Isomeric SMILES

CCC(CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)(C4CCC5C4C=CC=C5)C6=CC=CC6

InChI

InChI=1S/C37H40OSi/c1-2-37(31-17-13-14-18-31,36-27-26-30-16-12-15-25-35(30)36)28-29-38-39(32-19-6-3-7-20-32,33-21-8-4-9-22-33)34-23-10-5-11-24-34/h3-17,19-25,30,35-36H,2,18,26-29H2,1H3