3-[2-(1-adamantyl)-4-methoxy-phenyl]propan-1-ol

Systemtic Name: 3-[2-(1-adamantyl)-4-methoxy-phenyl]propan-1-ol Openeye Name: 3-[2-(1-adamantyl)-4-methoxy-phenyl]propan-1-ol CAS Name: 3-[2-(1-adamantyl)-4-methoxyphenyl]-1-propanol IUPAC Name: 3-[2-(1-adamantyl)-4-methoxyphenyl]propan-1-ol Traditional Name: 3-[2-(1-adamantyl)-4-methoxy-phenyl]propan-1-ol Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CCCO)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC(=C(C=C1)CCCO)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H28O2/c1-22-18-5-4-17(3-2-6-21)19(10-18)20-11-14-7-15(12-20)9-16(8-14)13-20/h4-5,10,14-16,21H,2-3,6-9,11-13H2,1H3