Structure Information
Structure

Compound Identification

SMILES

CCCC1(CCC1)C(O)C1=CC=C(C=C1)[C@H]1[C@H](O)C[C@@H](Cl)[C@@H]1C\C=C/CCCC(=O)OC

InChIKey

InChIKey=ZVCNJHXASNRNKY-UPBVYHFLSA-N

Formula

C27H39ClO4

Mass

463.06

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Entity with smiles CCCC1(CCC1)C(O)C1=CC=C(C=C1)[C@H]1[C@H](O)C[C@@H](Cl)[C@@H]1C\C=C/CCCC(=O)OC has not been classified yet.

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