(1S)-1-(1-adamantyl)-2-spiro[1,3-benzodioxole-2,1'-cyclohexane]-4-yl-ethanol

Systemtic Name: (1S)-1-(1-adamantyl)-2-spiro[1,3-benzodioxole-2,1'-cyclohexane]-4-yl-ethanol Openeye Name: (1S)-1-(1-adamantyl)-2-spiro[1,3-benzodioxole-2,1'-cyclohexane]-4-yl-ethanol CAS Name: (1S)-1-(1-adamantyl)-2-(4-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)ethanol IUPAC Name: (1S)-1-(1-adamantyl)-2-spiro[1,3-benzodioxole-2,1'-cyclohexane]-4-ylethanol Traditional Name: (1S)-1-(1-adamantyl)-2-spiro[1,3-benzodioxole-2,1'-cyclohexane]-4-yl-ethanol Formula: C24H32O3 MolecularWeight: 368.50908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC3=CC=CC(=C3O2)CC(C45CC6CC(C4)CC(C6)C5)O

Isomeric SMILES

C1CCC2(CC1)OC3=CC=CC(=C3O2)C[C@@H](C45CC6CC(C4)CC(C6)C5)O

InChI

InChI=1S/C24H32O3/c25-21(23-13-16-9-17(14-23)11-18(10-16)15-23)12-19-5-4-6-20-22(19)27-24(26-20)7-2-1-3-8-24/h4-6,16-18,21,25H,1-3,7-15H2/t16?,17?,18?,21-,23?/m0/s1