6,6,9-trimethyl-1-oxidanyl-3-pentyl-6a,10a-dihydro-4H-benzo[c]chromene-4a-carboxylic acid

Systemtic Name: 6,6,9-trimethyl-1-oxidanyl-3-pentyl-6a,10a-dihydro-4H-benzo[c]chromene-4a-carboxylic acid Openeye Name: 1-hydroxy-6,6,9-trimethyl-3-pentyl-6a,10a-dihydro-4H-benzo[c]chromene-4a-carboxylic acid CAS Name: 1-hydroxy-6,6,9-trimethyl-3-pentyl-6a,10a-dihydro-4H-benzo[c][1]benzopyran-4a-carboxylic acid IUPAC Name: 1-hydroxy-6,6,9-trimethyl-3-pentyl-6a,10a-dihydro-4H-benzo[c]chromene-4a-carboxylic acid Traditional Name: 3-amyl-1-hydroxy-6,6,9-trimethyl-6a,10a-dihydro-4H-benzo[c]chromene-4a-carboxylic acid Formula: C22H30O4 MolecularWeight: 358.4712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C2C3C=C(C=CC3C(OC2(C1)C(=O)O)(C)C)C)O

Isomeric SMILES

CCCCCC1=CC(=C2C3C=C(C=CC3C(OC2(C1)C(=O)O)(C)C)C)O

InChI

InChI=1S/C22H30O4/c1-5-6-7-8-15-12-18(23)19-16-11-14(2)9-10-17(16)21(3,4)26-22(19,13-15)20(24)25/h9-12,16-17,23H,5-8,13H2,1-4H3,(H,24,25)