Structure Information
Structure

Compound Identification

SMILES

OC1(CCCCC1)[C@@H](C=C[C@H](C1=CC=CC=C1)C1(O)CCCCC1)C1=CC=CC=C1

InChIKey

InChIKey=SWSFCEMLMOQTGN-WMPKNSHKSA-N

Formula

C28H36O2

Mass

404.594

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Entity with smiles OC1(CCCCC1)[C@@H](C=C[C@H](C1=CC=CC=C1)C1(O)CCCCC1)C1=CC=CC=C1 has not been classified yet.

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