[(1R,2S,3R,5S,7S)-4-(2-adamantylidene)-2-adamantyl]methanol

Systemtic Name: [(1R,2S,3R,5S,7S)-4-(2-adamantylidene)-2-adamantyl]methanol Openeye Name: [(1R,2S,3R,5S,7S)-4-(2-adamantylidene)-2-adamantyl]methanol CAS Name: [(1R,2S,3R,5S,7S)-4-(2-adamantylidene)-2-adamantyl]methanol IUPAC Name: [(1R,2S,3R,5S,7S)-4-(2-adamantylidene)-2-adamantyl]methanol Traditional Name: [(1R,2S,3R,5S,7S)-4-(2-adamantylidene)-2-adamantyl]methanol Formula: C21H30O MolecularWeight: 298.4623

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3=C4C5CC6CC(C5)C(C4C6)CO

Isomeric SMILES

C1[C@H]2C[C@H]3C[C@@H]1[C@@H]([C@@H](C2)C3=C4C5CC6CC(C5)CC4C6)CO

InChI

InChI=1S/C21H30O/c22-10-19-14-2-13-7-17(9-14)21(18(19)8-13)20-15-3-11-1-12(5-15)6-16(20)4-11/h11-19,22H,1-10H2/t11?,12?,13-,14+,15?,16?,17-,18+,19-/m0/s1