(4R,5S)-4-(6-methylhepta-1,5-dien-3-yn-2-yl)-5-oxidanyl-cyclohexene-1-carbaldehyde

Systemtic Name: (4R,5S)-4-(6-methylhepta-1,5-dien-3-yn-2-yl)-5-oxidanyl-cyclohexene-1-carbaldehyde Openeye Name: (4R,5S)-5-hydroxy-4-(5-methyl-1-methylene-hex-4-en-2-ynyl)cyclohexene-1-carbaldehyde CAS Name: (4R,5S)-5-hydroxy-4-(6-methylhepta-1,5-dien-3-yn-2-yl)-1-cyclohexenecarboxaldehyde IUPAC Name: (4R,5S)-5-hydroxy-4-(6-methylhepta-1,5-dien-3-yn-2-yl)cyclohexene-1-carbaldehyde Traditional Name: (4R,5S)-5-hydroxy-4-(5-methyl-1-methylene-hex-4-en-2-ynyl)cyclohexene-1-carbaldehyde Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC#CC(=C)C1CC=C(CC1O)C=O)C

Isomeric SMILES

CC(=CC#CC(=C)[C@H]1CC=C(C[C@@H]1O)C=O)C

InChI

InChI=1S/C15H18O2/c1-11(2)5-4-6-12(3)14-8-7-13(10-16)9-15(14)17/h5,7,10,14-15,17H,3,8-9H2,1-2H3/t14-,15+/m1/s1