Structure Information
Structure

Compound Identification

SMILES

CCCCCCC=C[C@H]1CC[C@H](OC(C)=O)[C@@H]1CC=C=CCCC(OC1CCCCO1)(OC1CCCCO1)OC(C)=O

InChIKey

InChIKey=MHRKHMDPVXBEAJ-GIZVMXKNSA-N

Formula

C34H54O8

Mass

590.798

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Entity with smiles CCCCCCC=C[C@H]1CC[C@H](OC(C)=O)[C@@H]1CC=C=CCCC(OC1CCCCO1)(OC1CCCCO1)OC(C)=O has not been classified yet.

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