Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC[C@@H](C)[C@H]1CC=C2C3=C(CC[C@]12C)[C@@]1(C)C[C@@H](CC=C)[C@@H](O)C(C)(C)[C@@H]1CC3

InChIKey

InChIKey=IHARZONIXROCTB-IHHVRGGBSA-N

Formula

C32H52O

Mass

452.767

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Entity with smiles CC(C)CCC[C@@H](C)[C@H]1CC=C2C3=C(CC[C@]12C)[C@@]1(C)C[C@@H](CC=C)[C@@H](O)C(C)(C)[C@@H]1CC3 has not been classified yet.

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