(1S,2S,3aS,8S,8aS)-5-(hydroxymethyl)-2,8-dimethyl-8-(4-methylpent-3-enyl)-2-oxidanyl-4-oxidanylidene-3,3a,7,8a-tetrahydro-1H-azulene-1-carbaldehyde

Systemtic Name: (1S,2S,3aS,8S,8aS)-5-(hydroxymethyl)-2,8-dimethyl-8-(4-methylpent-3-enyl)-2-oxidanyl-4-oxidanylidene-3,3a,7,8a-tetrahydro-1H-azulene-1-carbaldehyde Openeye Name: (1S,2S,3aS,8S,8aS)-2-hydroxy-5-(hydroxymethyl)-2,8-dimethyl-8-(4-methylpent-3-enyl)-4-oxo-3,3a,7,8a-tetrahydro-1H-azulene-1-carbaldehyde CAS Name: (1S,2S,3aS,8S,8aS)-2-hydroxy-5-(hydroxymethyl)-2,8-dimethyl-8-(4-methylpent-3-enyl)-4-oxo-3,3a,7,8a-tetrahydro-1H-azulene-1-carboxaldehyde IUPAC Name: (1S,2S,3aS,8S,8aS)-2-hydroxy-5-(hydroxymethyl)-2,8-dimethyl-8-(4-methylpent-3-enyl)-4-oxo-3,3a,7,8a-tetrahydro-1H-azulene-1-carbaldehyde Traditional Name: (1S,2S,3aS,8S,8aS)-2-hydroxy-4-keto-2,8-dimethyl-5-methylol-8-(4-methylpent-3-enyl)-3,3a,7,8a-tetrahydro-1H-azulene-1-carbaldehyde Formula: C20H30O4 MolecularWeight: 334.4498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(CC=C(C(=O)C2C1C(C(C2)(C)O)C=O)CO)C)C

Isomeric SMILES

CC(=CCC[C@]1(CC=C(C(=O)[C@@H]2[C@@H]1[C@@H]([C@@](C2)(C)O)C=O)CO)C)C

InChI

InChI=1S/C20H30O4/c1-13(2)6-5-8-19(3)9-7-14(11-21)18(23)15-10-20(4,24)16(12-22)17(15)19/h6-7,12,15-17,21,24H,5,8-11H2,1-4H3/t15-,16-,17+,19-,20-/m0/s1