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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C4C(=O)CCC4=O)C56CC7CC(C5)CC(C7)C6

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C4C(=O)CCC4=O)C56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C32H32O3/c1-35-30-9-6-25(15-27(30)32-16-19-10-20(17-32)12-21(11-19)18-32)23-2-3-24-14-26(5-4-22(24)13-23)31-28(33)7-8-29(31)34/h2-6,9,13-15,19-21,31H,7-8,10-12,16-18H2,1H3