Structure Information
Structure

Compound Identification

SMILES

CC(CCCC1=CC=CC=C1)OC1=CC(O)=C2[C@@H]3C[C@H](O)CC[C@H]3C(C)(C)OC2=C1

InChIKey

InChIKey=YIUCAHIOICYGOA-WNBFYKTCSA-N

Formula

C26H34O4

Mass

410.554

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Entity with smiles CC(CCCC1=CC=CC=C1)OC1=CC(O)=C2[C@@H]3C[C@H](O)CC[C@H]3C(C)(C)OC2=C1 has not been classified yet.

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