(1S,3R)-5-(3,4-dimethylphenyl)-2-(4-methylphenyl)adamantan-2-ol

Systemtic Name: (1S,3R)-5-(3,4-dimethylphenyl)-2-(4-methylphenyl)adamantan-2-ol Openeye Name: (1S,3R)-5-(3,4-dimethylphenyl)-2-(p-tolyl)adamantan-2-ol CAS Name: (1S,3R)-5-(3,4-dimethylphenyl)-2-(4-methylphenyl)-2-adamantanol IUPAC Name: (1S,3R)-5-(3,4-dimethylphenyl)-2-(4-methylphenyl)adamantan-2-ol Traditional Name: (1S,3R)-5-(3,4-dimethylphenyl)-2-(p-tolyl)adamantan-2-ol Formula: C25H30O MolecularWeight: 346.5051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3CC4CC2CC(C4)(C3)C5=CC(=C(C=C5)C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2([C@@H]3CC4C[C@H]2CC(C3)(C4)C5=CC(=C(C=C5)C)C)O

InChI

InChI=1S/C25H30O/c1-16-4-7-20(8-5-16)25(26)22-11-19-12-23(25)15-24(13-19,14-22)21-9-6-17(2)18(3)10-21/h4-10,19,22-23,26H,11-15H2,1-3H3/t19?,22-,23+,24?,25?