5-[(E,6S)-3,7,7-trimethyl-6-oxidanyl-oct-2-enoxy]-8H-pyrano[3,2-g]chromen-2-one

Systemtic Name: 5-[(E,6S)-3,7,7-trimethyl-6-oxidanyl-oct-2-enoxy]-8H-pyrano[3,2-g]chromen-2-one Openeye Name: 5-[(E,6S)-6-hydroxy-3,7,7-trimethyl-oct-2-enoxy]-8H-pyrano[3,2-g]chromen-2-one CAS Name: 5-[(E,6S)-6-hydroxy-3,7,7-trimethyloct-2-enoxy]-8H-pyrano[3,2-g][1]benzopyran-2-one IUPAC Name: 5-[(E,6S)-6-hydroxy-3,7,7-trimethyloct-2-enoxy]-8H-pyrano[3,2-g]chromen-2-one Traditional Name: 5-[(E,6S)-6-hydroxy-3,7,7-trimethyl-oct-2-enoxy]-8H-pyrano[3,2-g]chromen-2-one Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C2C=CC(=O)OC2=CC3=C1C=CCO3)CCC(C(C)(C)C)O

Isomeric SMILES

C/C(=C\COC1=C2C=CC(=O)OC2=CC3=C1C=CCO3)/CC[C@@H](C(C)(C)C)O

InChI

InChI=1S/C23H28O5/c1-15(7-9-20(24)23(2,3)4)11-13-27-22-16-6-5-12-26-18(16)14-19-17(22)8-10-21(25)28-19/h5-6,8,10-11,14,20,24H,7,9,12-13H2,1-4H3/b15-11+/t20-/m0/s1