(3aS,7S,7aS)-7-[(Z)-hex-3-en-1,5-diynyl]-7-oxidanyl-spiro[6,7a-dihydro-3aH-1,3-benzodioxole-2,1'-cyclohexane]-5-carbaldehyde

Systemtic Name: (3aS,7S,7aS)-7-[(Z)-hex-3-en-1,5-diynyl]-7-oxidanyl-spiro[6,7a-dihydro-3aH-1,3-benzodioxole-2,1'-cyclohexane]-5-carbaldehyde Openeye Name: (3aS,7S,7aS)-7-[(Z)-hex-3-en-1,5-diynyl]-7-hydroxy-spiro[6,7a-dihydro-3aH-1,3-benzodioxole-2,1'-cyclohexane]-5-carbaldehyde CAS Name: (3aS,7S,7aS)-7-[(Z)-hex-3-en-1,5-diynyl]-7-hydroxy-5-spiro[6,7a-dihydro-3aH-1,3-benzodioxole-2,1'-cyclohexane]carboxaldehyde IUPAC Name: (3aS,7S,7aS)-7-[(Z)-hex-3-en-1,5-diynyl]-7-hydroxyspiro[6,7a-dihydro-3aH-1,3-benzodioxole-2,1'-cyclohexane]-5-carbaldehyde Traditional Name: (3aS,7S,7aS)-7-[(Z)-hex-3-en-1,5-diynyl]-7-hydroxy-spiro[6,7a-dihydro-3aH-1,3-benzodioxole-2,1'-cyclohexane]-5-carbaldehyde Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

C#CC=CC#CC1(CC(=CC2C1OC3(O2)CCCCC3)C=O)O

Isomeric SMILES

C#C/C=C\C#C[C@]1(CC(=C[C@H]2[C@@H]1OC3(O2)CCCCC3)C=O)O

InChI

InChI=1S/C19H20O4/c1-2-3-4-6-9-18(21)13-15(14-20)12-16-17(18)23-19(22-16)10-7-5-8-11-19/h1,3-4,12,14,16-17,21H,5,7-8,10-11,13H2/b4-3-/t16-,17-,18+/m0/s1