7-(hydroxymethyl)-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-3-carbaldehyde

Systemtic Name: 7-(hydroxymethyl)-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-3-carbaldehyde Openeye Name: 7-(hydroxymethyl)-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-3-carbaldehyde CAS Name: 7-(hydroxymethyl)-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f][1]benzopyran-3-carboxaldehyde IUPAC Name: 7-(hydroxymethyl)-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-3-carbaldehyde Traditional Name: 3,4a,7,10a-tetramethyl-7-methylol-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-3-carbaldehyde Formula: C19H32O3 MolecularWeight: 308.45558

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1CCC3(C2CCC(O3)(C)C=O)C)C)CO

Isomeric SMILES

CC1(CCCC2(C1CCC3(C2CCC(O3)(C)C=O)C)C)CO

InChI

InChI=1S/C19H32O3/c1-16(12-20)8-5-9-18(3)14(16)7-11-19(4)15(18)6-10-17(2,13-21)22-19/h13-15,20H,5-12H2,1-4H3