3-methyl-4-(3-oxidanylphenoxy)-2-prop-2-enyl-cyclopent-2-en-1-one

Systemtic Name: 3-methyl-4-(3-oxidanylphenoxy)-2-prop-2-enyl-cyclopent-2-en-1-one Openeye Name: 2-allyl-4-(3-hydroxyphenoxy)-3-methyl-cyclopent-2-en-1-one CAS Name: 4-(3-hydroxyphenoxy)-3-methyl-2-prop-2-enyl-1-cyclopent-2-enone IUPAC Name: 4-(3-hydroxyphenoxy)-3-methyl-2-prop-2-enylcyclopent-2-en-1-one Traditional Name: 2-allyl-4-(3-hydroxyphenoxy)-3-methyl-cyclopent-2-en-1-one Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1OC2=CC=CC(=C2)O)CC=C

Isomeric SMILES

CC1=C(C(=O)CC1OC2=CC=CC(=C2)O)CC=C

InChI

InChI=1S/C15H16O3/c1-3-5-13-10(2)15(9-14(13)17)18-12-7-4-6-11(16)8-12/h3-4,6-8,15-16H,1,5,9H2,2H3