(2S,3S)-2-(1-adamantyl)-3-[2-(methoxymethoxy)ethyl]pent-4-en-2-ol

Systemtic Name: (2S,3S)-2-(1-adamantyl)-3-[2-(methoxymethoxy)ethyl]pent-4-en-2-ol Openeye Name: (2S,3S)-2-(1-adamantyl)-3-[2-(methoxymethoxy)ethyl]pent-4-en-2-ol CAS Name: (2S,3S)-2-(1-adamantyl)-3-[2-(methoxymethoxy)ethyl]-4-penten-2-ol IUPAC Name: (2S,3S)-2-(1-adamantyl)-3-[2-(methoxymethoxy)ethyl]pent-4-en-2-ol Traditional Name: (2S,3S)-2-(1-adamantyl)-3-[2-(methoxymethoxy)ethyl]pent-4-en-2-ol Formula: C19H32O3 MolecularWeight: 308.45558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCOCOC)C=C)(C12CC3CC(C1)CC(C3)C2)O

Isomeric SMILES

C[C@]([C@@H](CCOCOC)C=C)(C12CC3CC(C1)CC(C3)C2)O

InChI

InChI=1S/C19H32O3/c1-4-17(5-6-22-13-21-3)18(2,20)19-10-14-7-15(11-19)9-16(8-14)12-19/h4,14-17,20H,1,5-13H2,2-3H3/t14?,15?,16?,17-,18+,19?/m1/s1