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

Systemtic Name: [4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-4-cyclopenta-1,3-dien-1-yl-pentoxy]-triphenyl-silane Openeye Name: [4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-4-cyclopenta-1,3-dien-1-yl-pentoxy]-triphenyl-silane CAS Name: [4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-4-(1-cyclopenta-1,3-dienyl)pentoxy]-triphenylsilane IUPAC Name: [4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-4-cyclopenta-1,3-dien-1-ylpentoxy]-triphenylsilane Traditional Name: [4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-4-cyclopenta-1,3-dien-1-yl-pentoxy]-triphenyl-silane Formula: C37H40OSi MolecularWeight: 528.7984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H40OSi/c1-37(31-17-12-13-18-31,36-27-26-30-16-11-14-25-35(30)36)28-15-29-38-39(32-19-5-2-6-20-32,33-21-7-3-8-22-33)34-23-9-4-10-24-34/h2-14,16-17,19-25,30,35-36H,15,18,26-29H2,1H3