5-[(Z)-3-[(2S)-4-[(E)-5-bromanyl-4-methyl-pent-3-enyl]-5-oxidanylidene-2H-furan-2-yl]-2-methyl-prop-1-enyl]-3-methyl-furan-2-carbaldehyde

Systemtic Name: 5-[(Z)-3-[(2S)-4-[(E)-5-bromanyl-4-methyl-pent-3-enyl]-5-oxidanylidene-2H-furan-2-yl]-2-methyl-prop-1-enyl]-3-methyl-furan-2-carbaldehyde Openeye Name: 5-[(Z)-3-[(2S)-4-[(E)-5-bromo-4-methyl-pent-3-enyl]-5-oxo-2H-furan-2-yl]-2-methyl-prop-1-enyl]-3-methyl-furan-2-carbaldehyde CAS Name: 5-[(Z)-3-[(2S)-4-[(E)-5-bromo-4-methylpent-3-enyl]-5-oxo-2H-furan-2-yl]-2-methylprop-1-enyl]-3-methyl-2-furancarboxaldehyde IUPAC Name: 5-[(Z)-3-[(2S)-4-[(E)-5-bromo-4-methylpent-3-enyl]-5-oxo-2H-furan-2-yl]-2-methylprop-1-enyl]-3-methylfuran-2-carbaldehyde Traditional Name: 5-[(Z)-3-[(2S)-4-[(E)-5-bromo-4-methyl-pent-3-enyl]-5-keto-2H-furan-2-yl]-2-methyl-prop-1-enyl]-3-methyl-furfural Formula: C20H23BrO4 MolecularWeight: 407.29822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1)C=C(C)CC2C=C(C(=O)O2)CCC=C(C)CBr)C=O

Isomeric SMILES

CC1=C(OC(=C1)/C=C(/C)\C[C@H]2C=C(C(=O)O2)CC/C=C(\C)/CBr)C=O

InChI

InChI=1S/C20H23BrO4/c1-13(11-21)5-4-6-16-10-18(25-20(16)23)8-14(2)7-17-9-15(3)19(12-22)24-17/h5,7,9-10,12,18H,4,6,8,11H2,1-3H3/b13-5+,14-7-/t18-/m0/s1