Structure Information
Structure

Compound Identification

SMILES

CCCCCC1=CC2=C(C3C=C(COC(C)=O)CC[C@H]3C(C)(C)O2)C(OC(C)=O)=C1

InChIKey

InChIKey=KHSRMGBTDAZZMO-BPGUCPLFSA-N

Formula

C25H34O5

Mass

414.542

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Entity with smiles CCCCCC1=CC2=C(C3C=C(COC(C)=O)CC[C@H]3C(C)(C)O2)C(OC(C)=O)=C1 has not been classified yet.

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