5-[[3-(1-adamantyl)-4a,5,8,8a-tetrahydronaphthalen-2-yl]oxy]pentan-1-ol

Systemtic Name: 5-[[3-(1-adamantyl)-4a,5,8,8a-tetrahydronaphthalen-2-yl]oxy]pentan-1-ol Openeye Name: 5-[[3-(1-adamantyl)-4a,5,8,8a-tetrahydronaphthalen-2-yl]oxy]pentan-1-ol CAS Name: 5-[[3-(1-adamantyl)-4a,5,8,8a-tetrahydronaphthalen-2-yl]oxy]-1-pentanol IUPAC Name: 5-[[3-(1-adamantyl)-4a,5,8,8a-tetrahydronaphthalen-2-yl]oxy]pentan-1-ol Traditional Name: 5-[[3-(1-adamantyl)-4a,5,8,8a-tetrahydronaphthalen-2-yl]oxy]pentan-1-ol Formula: C25H36O2 MolecularWeight: 368.55214

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C=C(C(=C2)OCCCCCO)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1C=CCC2C1C=C(C(=C2)OCCCCCO)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H36O2/c26-8-4-1-5-9-27-24-14-22-7-3-2-6-21(22)13-23(24)25-15-18-10-19(16-25)12-20(11-18)17-25/h2-3,13-14,18-22,26H,1,4-12,15-17H2