(4-methoxyphenyl)-(1,2,3-trimethylcyclopent-2-en-1-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(1,2,3-trimethylcyclopent-2-en-1-yl)methanone Openeye Name: (4-methoxyphenyl)-(1,2,3-trimethylcyclopent-2-en-1-yl)methanone CAS Name: (4-methoxyphenyl)-(1,2,3-trimethyl-1-cyclopent-2-enyl)methanone IUPAC Name: (4-methoxyphenyl)-(1,2,3-trimethylcyclopent-2-en-1-yl)methanone Traditional Name: (4-methoxyphenyl)-(1,2,3-trimethylcyclopent-2-en-1-yl)methanone Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O2/c1-11-9-10-16(3,12(11)2)15(17)13-5-7-14(18-4)8-6-13/h5-8H,9-10H2,1-4H3