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

Systemtic Name: 2-[3-(1-adamantyl)-4a,5,8,8a-tetrahydronaphthalen-2-yl]ethanol Openeye Name: 2-[3-(1-adamantyl)-4a,5,8,8a-tetrahydronaphthalen-2-yl]ethanol CAS Name: 2-[3-(1-adamantyl)-4a,5,8,8a-tetrahydronaphthalen-2-yl]ethanol IUPAC Name: 2-[3-(1-adamantyl)-4a,5,8,8a-tetrahydronaphthalen-2-yl]ethanol Traditional Name: 2-[3-(1-adamantyl)-4a,5,8,8a-tetrahydronaphthalen-2-yl]ethanol Formula: C22H30O MolecularWeight: 310.473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30O/c23-6-5-20-10-18-3-1-2-4-19(18)11-21(20)22-12-15-7-16(13-22)9-17(8-15)14-22/h1-2,10-11,15-19,23H,3-9,12-14H2