4,4-bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentoxy-triphenyl-silane

Systemtic Name: 4,4-bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentoxy-triphenyl-silane Openeye Name: 4,4-bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentoxy-triphenyl-silane CAS Name: 4,4-bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentoxy-triphenylsilane IUPAC Name: 4,4-bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentoxy-triphenylsilane Traditional Name: 4,4-bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentoxy-triphenyl-silane Formula: C41H46OSi MolecularWeight: 582.88884

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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)C6CCC7C6C=CC=C7

Isomeric SMILES

CC(CCCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)(C4CCC5C4C=CC=C5)C6CCC7C6C=CC=C7

InChI

InChI=1S/C41H46OSi/c1-41(39-28-26-32-16-11-13-24-37(32)39,40-29-27-33-17-12-14-25-38(33)40)30-15-31-42-43(34-18-5-2-6-19-34,35-20-7-3-8-21-35)36-22-9-4-10-23-36/h2-14,16-25,32-33,37-40H,15,26-31H2,1H3