5-(hydroxymethyl)-2,8-dimethyl-8-[(E)-4-methyl-4-oxidanyl-pent-2-enyl]-4-oxidanylidene-3,3a,7,8a-tetrahydroazulene-1-carbaldehyde

Systemtic Name: 5-(hydroxymethyl)-2,8-dimethyl-8-[(E)-4-methyl-4-oxidanyl-pent-2-enyl]-4-oxidanylidene-3,3a,7,8a-tetrahydroazulene-1-carbaldehyde Openeye Name: 5-(hydroxymethyl)-8-[(E)-4-hydroxy-4-methyl-pent-2-enyl]-2,8-dimethyl-4-oxo-3,3a,7,8a-tetrahydroazulene-1-carbaldehyde CAS Name: 5-(hydroxymethyl)-8-[(E)-4-hydroxy-4-methylpent-2-enyl]-2,8-dimethyl-4-oxo-3,3a,7,8a-tetrahydroazulene-1-carboxaldehyde IUPAC Name: 5-(hydroxymethyl)-8-[(E)-4-hydroxy-4-methylpent-2-enyl]-2,8-dimethyl-4-oxo-3,3a,7,8a-tetrahydroazulene-1-carbaldehyde Traditional Name: 8-[(E)-4-hydroxy-4-methyl-pent-2-enyl]-4-keto-2,8-dimethyl-5-methylol-3,3a,7,8a-tetrahydroazulene-1-carbaldehyde Formula: C20H28O4 MolecularWeight: 332.43392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C(C1)C(=O)C(=CCC2(C)CC=CC(C)(C)O)CO)C=O

Isomeric SMILES

CC1=C(C2C(C1)C(=O)C(=CCC2(C)C/C=C/C(C)(C)O)CO)C=O

InChI

InChI=1S/C20H28O4/c1-13-10-15-17(16(13)12-22)20(4,8-5-7-19(2,3)24)9-6-14(11-21)18(15)23/h5-7,12,15,17,21,24H,8-11H2,1-4H3/b7-5+