(2E,4S,6Z)-4-methyl-4-(3-methylbut-2-enyl)-7-(5-methylfuran-2-yl)-8-oxidanyl-octa-2,6-dienal

Systemtic Name: (2E,4S,6Z)-4-methyl-4-(3-methylbut-2-enyl)-7-(5-methylfuran-2-yl)-8-oxidanyl-octa-2,6-dienal Openeye Name: (2E,4S,6Z)-8-hydroxy-4-methyl-4-(3-methylbut-2-enyl)-7-(5-methyl-2-furyl)octa-2,6-dienal CAS Name: (2E,4S,6Z)-8-hydroxy-4-methyl-4-(3-methylbut-2-enyl)-7-(5-methyl-2-furanyl)octa-2,6-dienal IUPAC Name: (2E,4S,6Z)-8-hydroxy-4-methyl-4-(3-methylbut-2-enyl)-7-(5-methylfuran-2-yl)octa-2,6-dienal Traditional Name: (2E,4S,6Z)-8-hydroxy-4-methyl-4-(3-methylbut-2-enyl)-7-(5-methyl-2-furyl)octa-2,6-dienal Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=CCC(C)(CC=C(C)C)C=CC=O)CO

Isomeric SMILES

CC1=CC=C(O1)/C(=C\C[C@](C)(CC=C(C)C)/C=C/C=O)/CO

InChI

InChI=1S/C19H26O3/c1-15(2)8-11-19(4,10-5-13-20)12-9-17(14-21)18-7-6-16(3)22-18/h5-10,13,21H,11-12,14H2,1-4H3/b10-5+,17-9-/t19-/m0/s1