methyl (3aR,9aS)-3a,6-dimethyl-8-oxidanyl-1-prop-1-en-2-yl-2,3,9,9a-tetrahydro-1H-cyclopenta[b]chromene-7-carboxylate

Systemtic Name: methyl (3aR,9aS)-3a,6-dimethyl-8-oxidanyl-1-prop-1-en-2-yl-2,3,9,9a-tetrahydro-1H-cyclopenta[b]chromene-7-carboxylate Openeye Name: methyl (3aR,9aS)-8-hydroxy-1-isopropenyl-3a,6-dimethyl-2,3,9,9a-tetrahydro-1H-cyclopenta[b]chromene-7-carboxylate CAS Name: (3aR,9aS)-8-hydroxy-3a,6-dimethyl-1-(1-methylethenyl)-2,3,9,9a-tetrahydro-1H-cyclopenta[b][1]benzopyran-7-carboxylic acid methyl ester IUPAC Name: methyl (3aR,9aS)-8-hydroxy-3a,6-dimethyl-1-prop-1-en-2-yl-2,3,9,9a-tetrahydro-1H-cyclopenta[b]chromene-7-carboxylate Traditional Name: (3aR,9aS)-8-hydroxy-1-isopropenyl-3a,6-dimethyl-2,3,9,9a-tetrahydro-1H-cyclopenta[b]chromene-7-carboxylic acid methyl ester Formula: C19H24O4 MolecularWeight: 316.39146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC3C(CCC3(O2)C)C(=C)C)C(=C1C(=O)OC)O

Isomeric SMILES

CC1=CC2=C(C[C@H]3C(CC[C@]3(O2)C)C(=C)C)C(=C1C(=O)OC)O

InChI

InChI=1S/C19H24O4/c1-10(2)12-6-7-19(4)14(12)9-13-15(23-19)8-11(3)16(17(13)20)18(21)22-5/h8,12,14,20H,1,6-7,9H2,2-5H3/t12?,14-,19+/m0/s1