Structure Information
Structure

Compound Identification

SMILES

CC(c1ccccc1)c1cc(C([O-])=O)c(O)c(C(C)c2ccccc2)c1C(C)c1ccccc1

InChIKey

InChIKey=XPSAKEQVGHJZFS-UHFFFAOYSA-M

Formula

C31H29O3

Mass

449.571

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Entity with smiles CC(c1ccccc1)c1cc(C([O-])=O)c(O)c(C(C)c2ccccc2)c1C(C)c1ccccc1 has not been classified yet.

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