2-[(1R,3S)-5-phenyl-2-adamantylidene]ethanol

Systemtic Name: 2-[(1R,3S)-5-phenyl-2-adamantylidene]ethanol Openeye Name: 2-[(1R,3S)-5-phenyl-2-adamantylidene]ethanol CAS Name: 2-[(1R,3S)-5-phenyl-2-adamantylidene]ethanol IUPAC Name: 2-[(1R,3S)-5-phenyl-2-adamantylidene]ethanol Traditional Name: 2-[(1R,3S)-5-phenyl-2-adamantylidene]ethanol Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC(C2)(CC1C3=CCO)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]2CC3(C[C@@H](C2=CCO)CC1C3)C4=CC=CC=C4

InChI

InChI=1S/C18H22O/c19-7-6-17-14-8-13-9-15(17)12-18(10-13,11-14)16-4-2-1-3-5-16/h1-6,13-15,19H,7-12H2/t13?,14-,15+,18?