2-[6-[3-(1-adamantyl)-4-(hydroxymethyl)phenyl]naphthalen-2-yl]cyclopentane-1,3-dione

Systemtic Name: 2-[6-[3-(1-adamantyl)-4-(hydroxymethyl)phenyl]naphthalen-2-yl]cyclopentane-1,3-dione Openeye Name: 2-[6-[3-(1-adamantyl)-4-(hydroxymethyl)phenyl]-2-naphthyl]cyclopentane-1,3-dione CAS Name: 2-[6-[3-(1-adamantyl)-4-(hydroxymethyl)phenyl]-2-naphthalenyl]cyclopentane-1,3-dione IUPAC Name: 2-[6-[3-(1-adamantyl)-4-(hydroxymethyl)phenyl]naphthalen-2-yl]cyclopentane-1,3-dione Traditional Name: 2-[6-[3-(1-adamantyl)-4-methylol-phenyl]-2-naphthyl]cyclopentane-1,3-quinone Formula: C32H32O3 MolecularWeight: 464.59468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1=O)C2=CC3=C(C=C2)C=C(C=C3)C4=CC(=C(C=C4)CO)C56CC7CC(C5)CC(C7)C6

Isomeric SMILES

C1CC(=O)C(C1=O)C2=CC3=C(C=C2)C=C(C=C3)C4=CC(=C(C=C4)CO)C56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C32H32O3/c33-18-27-6-4-25(14-28(27)32-15-19-9-20(16-32)11-21(10-19)17-32)23-1-2-24-13-26(5-3-22(24)12-23)31-29(34)7-8-30(31)35/h1-6,12-14,19-21,31,33H,7-11,15-18H2