Structure Information
Structure

Compound Identification

SMILES

CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4CC(Cl)(CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O

InChIKey

InChIKey=WDHACKVIMREOQS-RSIXLCLRSA-N

Formula

C26H41ClO2

Mass

421.06

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Entity with smiles CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4CC(Cl)(CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O has not been classified yet.

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