Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC[C@@H](C)C1CC=C2C3=C(CC[C@]12C)[C@@]1(C)C\C(=C/C2=CC=CC=C2)[C@H](O)C(C)(C)C1CC3

InChIKey

InChIKey=BKPXXRRHPDPUGT-SZHYMECFSA-N

Formula

C36H52O

Mass

500.811

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Entity with smiles CC(C)CCC[C@@H](C)C1CC=C2C3=C(CC[C@]12C)[C@@]1(C)C\C(=C/C2=CC=CC=C2)[C@H](O)C(C)(C)C1CC3 has not been classified yet.

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