(1R,2R,3R,5R,7R)-5-chloranyl-2-(1-phenylethyl)adamantan-1-ol

Systemtic Name: (1R,2R,3R,5R,7R)-5-chloranyl-2-(1-phenylethyl)adamantan-1-ol Openeye Name: (1R,2R,3R,5R,7R)-5-chloro-2-(1-phenylethyl)adamantan-1-ol CAS Name: (1R,2R,3R,5R,7R)-5-chloro-2-(1-phenylethyl)-1-adamantanol IUPAC Name: (1R,2R,3R,5R,7R)-5-chloro-2-(1-phenylethyl)adamantan-1-ol Traditional Name: (1R,2R,3R,5R,7R)-5-chloro-2-(1-phenylethyl)adamantan-1-ol Formula: C18H23ClO MolecularWeight: 290.82762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC3CC(C2)(CC1(C3)O)Cl)C4=CC=CC=C4

Isomeric SMILES

CC([C@H]1[C@@H]2C[C@H]3C[C@@](C2)(C[C@@]1(C3)O)Cl)C4=CC=CC=C4

InChI

InChI=1S/C18H23ClO/c1-12(14-5-3-2-4-6-14)16-15-7-13-8-17(19,10-15)11-18(16,20)9-13/h2-6,12-13,15-16,20H,7-11H2,1H3/t12?,13-,15+,16-,17+,18+/m0/s1