3-(2-hydroxyethyl)-6,6-dimethyl-1-oxidanyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carboxylic acid

Systemtic Name: 3-(2-hydroxyethyl)-6,6-dimethyl-1-oxidanyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carboxylic acid Openeye Name: 1-hydroxy-3-(2-hydroxyethyl)-6,6-dimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carboxylic acid CAS Name: 1-hydroxy-3-(2-hydroxyethyl)-6,6-dimethyl-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-9-carboxylic acid IUPAC Name: 1-hydroxy-3-(2-hydroxyethyl)-6,6-dimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carboxylic acid Traditional Name: 1-hydroxy-3-(2-hydroxyethyl)-6,6-dimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carboxylic acid Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(=CC2C3=C(O1)C=C(C=C3O)CCO)C(=O)O)C

Isomeric SMILES

CC1(C2CCC(=CC2C3=C(O1)C=C(C=C3O)CCO)C(=O)O)C

InChI

InChI=1S/C18H22O5/c1-18(2)13-4-3-11(17(21)22)9-12(13)16-14(20)7-10(5-6-19)8-15(16)23-18/h7-9,12-13,19-20H,3-6H2,1-2H3,(H,21,22)