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

Systemtic Name: 3-[6-[3-(1-adamantyl)-4-(hydroxymethyl)phenyl]naphthalen-2-yl]pentane-2,4-dione Openeye Name: 3-[6-[3-(1-adamantyl)-4-(hydroxymethyl)phenyl]-2-naphthyl]pentane-2,4-dione CAS Name: 3-[6-[3-(1-adamantyl)-4-(hydroxymethyl)phenyl]-2-naphthalenyl]pentane-2,4-dione IUPAC Name: 3-[6-[3-(1-adamantyl)-4-(hydroxymethyl)phenyl]naphthalen-2-yl]pentane-2,4-dione Traditional Name: 3-[6-[3-(1-adamantyl)-4-methylol-phenyl]-2-naphthyl]pentane-2,4-dione Formula: C32H34O3 MolecularWeight: 466.61056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC2=C(C=C1)C=C(C=C2)C3=CC(=C(C=C3)CO)C45CC6CC(C4)CC(C6)C5)C(=O)C

Isomeric SMILES

CC(=O)C(C1=CC2=C(C=C1)C=C(C=C2)C3=CC(=C(C=C3)CO)C45CC6CC(C4)CC(C6)C5)C(=O)C

InChI

InChI=1S/C32H34O3/c1-19(34)31(20(2)35)28-7-5-24-12-25(3-4-26(24)13-28)27-6-8-29(18-33)30(14-27)32-15-21-9-22(16-32)11-23(10-21)17-32/h3-8,12-14,21-23,31,33H,9-11,15-18H2,1-2H3