4-[3-(1-adamantyl)-2-(hydroxymethyl)naphthalen-1-yl]phenol

Systemtic Name: 4-[3-(1-adamantyl)-2-(hydroxymethyl)naphthalen-1-yl]phenol Openeye Name: 4-[3-(1-adamantyl)-2-(hydroxymethyl)-1-naphthyl]phenol CAS Name: 4-[3-(1-adamantyl)-2-(hydroxymethyl)-1-naphthalenyl]phenol IUPAC Name: 4-[3-(1-adamantyl)-2-(hydroxymethyl)naphthalen-1-yl]phenol Traditional Name: 4-[3-(1-adamantyl)-2-methylol-1-naphthyl]phenol Formula: C27H28O2 MolecularWeight: 384.51002

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC5=CC=CC=C5C(=C4CO)C6=CC=C(C=C6)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC5=CC=CC=C5C(=C4CO)C6=CC=C(C=C6)O

InChI

InChI=1S/C27H28O2/c28-16-24-25(27-13-17-9-18(14-27)11-19(10-17)15-27)12-21-3-1-2-4-23(21)26(24)20-5-7-22(29)8-6-20/h1-8,12,17-19,28-29H,9-11,13-16H2