3-(1-adamantyl)-4a,5,8,8a-tetrahydronaphthalen-2-ol

Systemtic Name: 3-(1-adamantyl)-4a,5,8,8a-tetrahydronaphthalen-2-ol Openeye Name: 3-(1-adamantyl)-4a,5,8,8a-tetrahydronaphthalen-2-ol CAS Name: 3-(1-adamantyl)-4a,5,8,8a-tetrahydronaphthalen-2-ol IUPAC Name: 3-(1-adamantyl)-4a,5,8,8a-tetrahydronaphthalen-2-ol Traditional Name: 3-(1-adamantyl)-4a,5,8,8a-tetrahydronaphthalen-2-ol Formula: C20H26O MolecularWeight: 282.41984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O/c21-19-9-17-4-2-1-3-16(17)8-18(19)20-10-13-5-14(11-20)7-15(6-13)12-20/h1-2,8-9,13-17,21H,3-7,10-12H2