[2-[bis(1-adamantyl)methyl]phenoxy]methanol

Systemtic Name: [2-[bis(1-adamantyl)methyl]phenoxy]methanol Openeye Name: [2-[bis(1-adamantyl)methyl]phenoxy]methanol CAS Name: [2-[bis(1-adamantyl)methyl]phenoxy]methanol IUPAC Name: [2-[bis(1-adamantyl)methyl]phenoxy]methanol Traditional Name: [2-[bis(1-adamantyl)methyl]phenoxy]methanol Formula: C28H38O2 MolecularWeight: 406.60012

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(C4=CC=CC=C4OCO)C56CC7CC(C5)CC(C7)C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(C4=CC=CC=C4OCO)C56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C28H38O2/c29-17-30-25-4-2-1-3-24(25)26(27-11-18-5-19(12-27)7-20(6-18)13-27)28-14-21-8-22(15-28)10-23(9-21)16-28/h1-4,18-23,26,29H,5-17H2