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(5S,7R)-3-(3,4-dimethylphenyl)-6-(4-methylphenyl)adamantan-1-ol

(5S,7R)-3-(3,4-dimethylphenyl)-6-(4-methylphenyl)adamantan-1-ol

Systemtic Name:(5S,7R)-3-(3,4-dimethylphenyl)-6-(4-methylphenyl)adamantan-1-ol
Openeye Name:(5S,7R)-3-(3,4-dimethylphenyl)-6-(p-tolyl)adamantan-1-ol
CAS Name:(5S,7R)-3-(3,4-dimethylphenyl)-6-(4-methylphenyl)-1-adamantanol
IUPAC Name:(5S,7R)-3-(3,4-dimethylphenyl)-6-(4-methylphenyl)adamantan-1-ol
Traditional Name:(5S,7R)-3-(3,4-dimethylphenyl)-6-(p-tolyl)adamantan-1-ol
Formula: C25H30O
MolecularWeight: 346.5051
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3CC4(CC2CC(C3)(C4)O)C5=CC(=C(C=C5)C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2[C@@H]3CC4(C[C@H]2CC(C3)(C4)O)C5=CC(=C(C=C5)C)C


InChI

InChI=1S/C25H30O/c1-16-4-7-19(8-5-16)23-20-11-24(22-9-6-17(2)18(3)10-22)12-21(23)14-25(26,13-20)15-24/h4-10,20-21,23,26H,11-15H2,1-3H3/t20-,21+,23?,24?,25?


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