8-[[7-(1-adamantyl)-1,4,4a,8a-tetrahydronaphthalen-1-yl]oxy]octan-3-ol

Systemtic Name: 8-[[7-(1-adamantyl)-1,4,4a,8a-tetrahydronaphthalen-1-yl]oxy]octan-3-ol Openeye Name: 8-[[7-(1-adamantyl)-1,4,4a,8a-tetrahydronaphthalen-1-yl]oxy]octan-3-ol CAS Name: 8-[[7-(1-adamantyl)-1,4,4a,8a-tetrahydronaphthalen-1-yl]oxy]-3-octanol IUPAC Name: 8-[[7-(1-adamantyl)-1,4,4a,8a-tetrahydronaphthalen-1-yl]oxy]octan-3-ol Traditional Name: 8-[[7-(1-adamantyl)-1,4,4a,8a-tetrahydronaphthalen-1-yl]oxy]octan-3-ol Formula: C28H42O2 MolecularWeight: 410.63188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCCOC1C=CCC2C1C=C(C=C2)C34CC5CC(C3)CC(C5)C4)O

Isomeric SMILES

CCC(CCCCCOC1C=CCC2C1C=C(C=C2)C34CC5CC(C3)CC(C5)C4)O

InChI

InChI=1S/C28H42O2/c1-2-25(29)8-4-3-5-12-30-27-9-6-7-23-10-11-24(16-26(23)27)28-17-20-13-21(18-28)15-22(14-20)19-28/h6,9-11,16,20-23,25-27,29H,2-5,7-8,12-15,17-19H2,1H3