3-(1-ethenyl-3,4-dihydronaphthalen-2-yl)-2-methyl-cyclopent-2-en-1-one

Systemtic Name: 3-(1-ethenyl-3,4-dihydronaphthalen-2-yl)-2-methyl-cyclopent-2-en-1-one Openeye Name: 2-methyl-3-(1-vinyl-3,4-dihydronaphthalen-2-yl)cyclopent-2-en-1-one CAS Name: 3-(1-ethenyl-3,4-dihydronaphthalen-2-yl)-2-methyl-1-cyclopent-2-enone IUPAC Name: 3-(1-ethenyl-3,4-dihydronaphthalen-2-yl)-2-methylcyclopent-2-en-1-one Traditional Name: 2-methyl-3-(1-vinyl-3,4-dihydronaphthalen-2-yl)cyclopent-2-en-1-one Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1=O)C2=C(C3=CC=CC=C3CC2)C=C

Isomeric SMILES

CC1=C(CCC1=O)C2=C(C3=CC=CC=C3CC2)C=C

InChI

InChI=1S/C18H18O/c1-3-14-16-7-5-4-6-13(16)8-9-17(14)15-10-11-18(19)12(15)2/h3-7H,1,8-11H2,2H3