6-methyl-1-oxidanyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene-9-carboxylic acid

Systemtic Name: 6-methyl-1-oxidanyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene-9-carboxylic acid Openeye Name: 1-hydroxy-6-methyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene-9-carboxylic acid CAS Name: 1-hydroxy-6-methyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c][1]benzopyran-9-carboxylic acid IUPAC Name: 1-hydroxy-6-methyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene-9-carboxylic acid Traditional Name: 3-amyl-1-hydroxy-6-methyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene-9-carboxylic acid Formula: C20H26O4 MolecularWeight: 330.41804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3C=C(CCC3C(O2)C)C(=O)O)C(=C1)O

Isomeric SMILES

CCCCCC1=CC2=C(C3C=C(CCC3C(O2)C)C(=O)O)C(=C1)O

InChI

InChI=1S/C20H26O4/c1-3-4-5-6-13-9-17(21)19-16-11-14(20(22)23)7-8-15(16)12(2)24-18(19)10-13/h9-12,15-16,21H,3-8H2,1-2H3,(H,22,23)