Structure Information
Structure

Compound Identification

SMILES

O[C@H]1[C@@H](C[C@@H](C[C@H]1OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCCC1=CC=CC=C1

InChIKey

InChIKey=SZHFVZINLULFJO-HFLBTKGNSA-N

Formula

C28H32O4

Mass

432.56

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Entity with smiles O[C@H]1[C@@H](C[C@@H](C[C@H]1OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCCC1=CC=CC=C1 has not been classified yet.

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