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

Systemtic Name: 2-[6-[4-methoxy-3-(1-methylcyclohexyl)phenyl]naphthalen-2-yl]cyclopentane-1,3-dione Openeye Name: 2-[6-[4-methoxy-3-(1-methylcyclohexyl)phenyl]-2-naphthyl]cyclopentane-1,3-dione CAS Name: 2-[6-[4-methoxy-3-(1-methylcyclohexyl)phenyl]-2-naphthalenyl]cyclopentane-1,3-dione IUPAC Name: 2-[6-[4-methoxy-3-(1-methylcyclohexyl)phenyl]naphthalen-2-yl]cyclopentane-1,3-dione Traditional Name: 2-[6-[4-methoxy-3-(1-methylcyclohexyl)phenyl]-2-naphthyl]cyclopentane-1,3-quinone Formula: C29H30O3 MolecularWeight: 426.5467

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C2=C(C=CC(=C2)C3=CC4=C(C=C3)C=C(C=C4)C5C(=O)CCC5=O)OC

Isomeric SMILES

CC1(CCCCC1)C2=C(C=CC(=C2)C3=CC4=C(C=C3)C=C(C=C4)C5C(=O)CCC5=O)OC

InChI

InChI=1S/C29H30O3/c1-29(14-4-3-5-15-29)24-18-22(10-13-27(24)32-2)20-6-7-21-17-23(9-8-19(21)16-20)28-25(30)11-12-26(28)31/h6-10,13,16-18,28H,3-5,11-12,14-15H2,1-2H3