Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](OCC[C@@H](CCCCCCCCCCI)OC1CCCCO1)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=LOJDMKBEXLVKDH-UEACTRMWSA-N

Formula

C34H53IO3Si

Mass

664.784

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Entity with smiles CC(C)(C)[Si](OCC[C@@H](CCCCCCCCCCI)OC1CCCCO1)(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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