IUPAC: 8,10-dimethoxy-1,1,4a,10b-tetramethyl-2,3,4,4b,5,11,12,12a-octahydronaphtho[1,2-c]thiochromene

SMILES: COc1cc(OC)c2c(c1)SCC1C2(C)CCC2C(C)(C)CCCC21C

Canonical SMILES: CC1(CCCC2(C1CCC3(C2CSC4=CC(=CC(=C43)OC)OC)C)C)C

Summenformel: C23H34O2S

Molare Masse: 374.60

InChIKey: UNHDOWNXRSDWOY-UHFFFAOYSA-N

InChI:

InChI=1S/C23H34O2S/c1-21(2)9-7-10-22(3)18(21)8-11-23(4)19(22)14-26-17-13-15(24-5)12-16(25-6)20(17)23/h12-13,18-19H,7-11,14H2,1-6H3

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