Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=C(C=C1)C(=C/C(C)(C)O)\C1=CCC(CC1)C1=CC=CC=C1

InChIKey

InChIKey=PDGKRVIXAOXXCL-ULJHMMPZSA-N

Formula

C25H28O3

Mass

376.496

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Entity with smiles CC(=O)OC1=CC=C(C=C1)C(=C/C(C)(C)O)\C1=CCC(CC1)C1=CC=CC=C1 has not been classified yet.

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