Structure Information
Structure

Compound Identification

SMILES

CC(C)=C\C=C\C(\C)=C\[C@H]1CC[C@@H]2[C@@]3(C)CC[C@H](OC(C)=O)C(C)(C)[C@@H]3CC[C@@]2(C)[C@@]11COC(=O)C1

InChIKey

InChIKey=WWTQPJPSIRYDIA-VXTJZRHLSA-N

Formula

C32H48O4

Mass

496.732

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Entity with smiles CC(C)=C\C=C\C(\C)=C\[C@H]1CC[C@@H]2[C@@]3(C)CC[C@H](OC(C)=O)C(C)(C)[C@@H]3CC[C@@]2(C)[C@@]11COC(=O)C1 has not been classified yet.

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