(4aR,10bS)-2,4,4-trimethyl-1-phenylsulfanyl-5,10b-dihydro-4aH-pyrano[3,4-c]chromene

Systemtic Name: (4aR,10bS)-2,4,4-trimethyl-1-phenylsulfanyl-5,10b-dihydro-4aH-pyrano[3,4-c]chromene Openeye Name: (4aR,10bS)-2,4,4-trimethyl-1-phenylsulfanyl-5,10b-dihydro-4aH-pyrano[3,4-c]chromene CAS Name: (4aR,10bS)-2,4,4-trimethyl-1-(phenylthio)-5,10b-dihydro-4aH-pyrano[3,4-c][1]benzopyran IUPAC Name: (4aR,10bS)-2,4,4-trimethyl-1-phenylsulfanyl-5,10b-dihydro-4aH-pyrano[3,4-c]chromene Traditional Name: (4aR,10bS)-2,4,4-trimethyl-1-(phenylthio)-5,10b-dihydro-4aH-pyrano[3,4-c]chromene Formula: C21H22O2S MolecularWeight: 338.46318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C(COC3=CC=CC=C23)C(O1)(C)C)SC4=CC=CC=C4

Isomeric SMILES

CC1=C([C@H]2[C@H](COC3=CC=CC=C23)C(O1)(C)C)SC4=CC=CC=C4

InChI

InChI=1S/C21H22O2S/c1-14-20(24-15-9-5-4-6-10-15)19-16-11-7-8-12-18(16)22-13-17(19)21(2,3)23-14/h4-12,17,19H,13H2,1-3H3/t17-,19+/m0/s1