2-[6-[3-(1-adamantyl)-4-methoxy-phenyl]naphthalen-2-yl]-3-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: 2-[6-[3-(1-adamantyl)-4-methoxy-phenyl]naphthalen-2-yl]-3-oxidanyl-cyclopent-2-en-1-one Openeye Name: 2-[6-[3-(1-adamantyl)-4-methoxy-phenyl]-2-naphthyl]-3-hydroxy-cyclopent-2-en-1-one CAS Name: 2-[6-[3-(1-adamantyl)-4-methoxyphenyl]-2-naphthalenyl]-3-hydroxy-1-cyclopent-2-enone IUPAC Name: 2-[6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalen-2-yl]-3-hydroxycyclopent-2-en-1-one Traditional Name: 2-[6-[3-(1-adamantyl)-4-methoxy-phenyl]-2-naphthyl]-3-hydroxy-cyclopent-2-en-1-one Formula: C32H32O3 MolecularWeight: 464.59468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C4=C(CCC4=O)O)C56CC7CC(C5)CC(C7)C6

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C4=C(CCC4=O)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/h2-6,9,13-15,19-21,33H,7-8,10-12,16-18H2,1H3