3a-[(3-bromanyl-4-ethoxy-phenyl)methyl]-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one

Systemtic Name: 3a-[(3-bromanyl-4-ethoxy-phenyl)methyl]-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Openeye Name: 3a-[(3-bromo-4-ethoxy-phenyl)methyl]-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one CAS Name: 3a-[(3-bromo-4-ethoxyphenyl)methyl]-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one IUPAC Name: 3a-[(3-bromo-4-ethoxyphenyl)methyl]-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Traditional Name: 3a-(3-bromo-4-ethoxy-benzyl)-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Formula: C17H19BrO3 MolecularWeight: 351.23496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC23CC(=C)CC2COC3=O)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC23CC(=C)CC2COC3=O)Br

InChI

InChI=1S/C17H19BrO3/c1-3-20-15-5-4-12(7-14(15)18)9-17-8-11(2)6-13(17)10-21-16(17)19/h4-5,7,13H,2-3,6,8-10H2,1H3