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

Systemtic Name: 3-[6-[3-(1-adamantyl)-4-methoxy-phenyl]naphthalen-2-yl]pentane-2,4-dione Openeye Name: 3-[6-[3-(1-adamantyl)-4-methoxy-phenyl]-2-naphthyl]pentane-2,4-dione CAS Name: 3-[6-[3-(1-adamantyl)-4-methoxyphenyl]-2-naphthalenyl]pentane-2,4-dione IUPAC Name: 3-[6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalen-2-yl]pentane-2,4-dione Traditional Name: 3-[6-[3-(1-adamantyl)-4-methoxy-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)OC)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)OC)C45CC6CC(C4)CC(C6)C5)C(=O)C

InChI

InChI=1S/C32H34O3/c1-19(33)31(20(2)34)28-7-6-24-13-25(4-5-26(24)14-28)27-8-9-30(35-3)29(15-27)32-16-21-10-22(17-32)12-23(11-21)18-32/h4-9,13-15,21-23,31H,10-12,16-18H2,1-3H3