Structure Information
Structure

Compound Identification

SMILES

CC(C)CCCC[C@H]1CC[C@H]2C3=CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=SSQVGUKDGLWEKE-TYHPVQECSA-N

Formula

C26H42O

Mass

370.621

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Entity with smiles CC(C)CCCC[C@H]1CC[C@H]2C3=CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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