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

Systemtic Name: 3-[3-(1-adamantyl)-4a,5,8,8a-tetrahydronaphthalen-2-yl]propan-1-ol Openeye Name: 3-[3-(1-adamantyl)-4a,5,8,8a-tetrahydronaphthalen-2-yl]propan-1-ol CAS Name: 3-[3-(1-adamantyl)-4a,5,8,8a-tetrahydronaphthalen-2-yl]-1-propanol IUPAC Name: 3-[3-(1-adamantyl)-4a,5,8,8a-tetrahydronaphthalen-2-yl]propan-1-ol Traditional Name: 3-[3-(1-adamantyl)-4a,5,8,8a-tetrahydronaphthalen-2-yl]propan-1-ol Formula: C23H32O MolecularWeight: 324.49958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32O/c24-7-3-6-21-11-19-4-1-2-5-20(19)12-22(21)23-13-16-8-17(14-23)10-18(9-16)15-23/h1-2,11-12,16-20,24H,3-10,13-15H2