(4aR,10bR)-7-methoxy-5,5-dimethyl-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]chromene

Systemtic Name: (4aR,10bR)-7-methoxy-5,5-dimethyl-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]chromene Openeye Name: (4aR,10bR)-7-methoxy-5,5-dimethyl-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]chromene CAS Name: (4aR,10bR)-7-methoxy-5,5-dimethyl-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c][1]benzopyran IUPAC Name: (4aR,10bR)-7-methoxy-5,5-dimethyl-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]chromene Traditional Name: (4aR,10bR)-7-methoxy-5,5-dimethyl-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]chromene Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCCOC2C3=C(O1)C(=CC=C3)OC)C

Isomeric SMILES

CC1([C@@H]2CCCO[C@H]2C3=C(O1)C(=CC=C3)OC)C

InChI

InChI=1S/C15H20O3/c1-15(2)11-7-5-9-17-13(11)10-6-4-8-12(16-3)14(10)18-15/h4,6,8,11,13H,5,7,9H2,1-3H3/t11-,13+/m1/s1