Structure Information
Structure

Compound Identification

SMILES

CC(C)CCCC(C)C1CCC2C1(C)CC=C1C3(C)CCC(O)C[C@@]33OO[C@@]21C=C3

InChIKey

InChIKey=ROVBLBTUXSRVKA-HMSJXBRPSA-N

Formula

C27H42O3

Mass

414.63

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Entity with smiles CC(C)CCCC(C)C1CCC2C1(C)CC=C1C3(C)CCC(O)C[C@@]33OO[C@@]21C=C3 has not been classified yet.

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