3-[(4-phenylcyclohexen-1-yl)methyl]pentane-2,4-dione

Systemtic Name: 3-[(4-phenylcyclohexen-1-yl)methyl]pentane-2,4-dione Openeye Name: 3-[(4-phenylcyclohexen-1-yl)methyl]pentane-2,4-dione CAS Name: 3-[(4-phenyl-1-cyclohexenyl)methyl]pentane-2,4-dione IUPAC Name: 3-[(4-phenylcyclohexen-1-yl)methyl]pentane-2,4-dione Traditional Name: 3-[(4-phenylcyclohexen-1-yl)methyl]pentane-2,4-dione Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CCC(CC1)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(=O)C(CC1=CCC(CC1)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C18H22O2/c1-13(19)18(14(2)20)12-15-8-10-17(11-9-15)16-6-4-3-5-7-16/h3-8,17-18H,9-12H2,1-2H3