2-(1-adamantyl)-4-bromanyl-3-methyl-phenol

Systemtic Name: 2-(1-adamantyl)-4-bromanyl-3-methyl-phenol Openeye Name: 2-(1-adamantyl)-4-bromo-3-methyl-phenol CAS Name: 2-(1-adamantyl)-4-bromo-3-methylphenol IUPAC Name: 2-(1-adamantyl)-4-bromo-3-methylphenol Traditional Name: 2-(1-adamantyl)-4-bromo-3-methyl-phenol Formula: C17H21BrO MolecularWeight: 321.25204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C23CC4CC(C2)CC(C4)C3)O)Br

Isomeric SMILES

CC1=C(C=CC(=C1C23CC4CC(C2)CC(C4)C3)O)Br

InChI

InChI=1S/C17H21BrO/c1-10-14(18)2-3-15(19)16(10)17-7-11-4-12(8-17)6-13(5-11)9-17/h2-3,11-13,19H,4-9H2,1H3