Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](OC(COC1=CC(Cl)=CC=C1)\C=C\[C@H]1[C@@H](CC[C@H](O)[C@@H]1CO)OC1CCCCO1)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=VXPZHTRXPQFQHR-HERDNBOZSA-N

Formula

C38H49ClO6Si

Mass

665.34

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Entity with smiles CC(C)(C)[Si](OC(COC1=CC(Cl)=CC=C1)\C=C\[C@H]1[C@@H](CC[C@H](O)[C@@H]1CO)OC1CCCCO1)(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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