bis(1-adamantyl)-(3-methylphenyl)methanol

Systemtic Name: bis(1-adamantyl)-(3-methylphenyl)methanol Openeye Name: bis(1-adamantyl)-(m-tolyl)methanol CAS Name: bis(1-adamantyl)-(3-methylphenyl)methanol IUPAC Name: bis(1-adamantyl)-(3-methylphenyl)methanol Traditional Name: bis(1-adamantyl)-(m-tolyl)methanol Formula: C28H38O MolecularWeight: 390.60072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C23CC4CC(C2)CC(C4)C3)(C56CC7CC(C5)CC(C7)C6)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C23CC4CC(C2)CC(C4)C3)(C56CC7CC(C5)CC(C7)C6)O

InChI

InChI=1S/C28H38O/c1-18-3-2-4-25(5-18)28(29,26-12-19-6-20(13-26)8-21(7-19)14-26)27-15-22-9-23(16-27)11-24(10-22)17-27/h2-5,19-24,29H,6-17H2,1H3