Structure Information
Structure

Compound Identification

SMILES

CC1=CC(=CC(C)=C1O)C1=C[C@H]2[C@@H]3CC[C@H](O)[C@@]3(C)CC[C@@H]2C2=C1C=C(O)C=C2

InChIKey

InChIKey=DXGBOMSQRWKFEP-OWFOCKTKSA-N

Formula

C26H30O3

Mass

390.523

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Entity with smiles CC1=CC(=CC(C)=C1O)C1=C[C@H]2[C@@H]3CC[C@H](O)[C@@]3(C)CC[C@@H]2C2=C1C=C(O)C=C2 has not been classified yet.

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