(3aR,9aS)-1-cyclopentylidene-7-propan-2-yl-3a,9a-dihydrocyclopenta[b][1,4]benzoxathiine

Systemtic Name: (3aR,9aS)-1-cyclopentylidene-7-propan-2-yl-3a,9a-dihydrocyclopenta[b][1,4]benzoxathiine Openeye Name: (3aR,9aS)-1-cyclopentylidene-7-isopropyl-3a,9a-dihydrocyclopenta[b][1,4]benzoxathiine CAS Name: (3aR,9aS)-1-cyclopentylidene-7-propan-2-yl-3a,9a-dihydrocyclopenta[b][1,4]benzoxathiin IUPAC Name: (3aR,9aS)-1-cyclopentylidene-7-propan-2-yl-3a,9a-dihydrocyclopenta[b][1,4]benzoxathiine Traditional Name: (3aR,9aS)-1-cyclopentylidene-7-isopropyl-3a,9a-dihydrocyclopenta[b][1,4]benzoxathiin Formula: C19H22OS MolecularWeight: 298.44238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC3C=CC(=C4CCCC4)C3S2

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)O[C@@H]3C=CC(=C4CCCC4)[C@@H]3S2

InChI

InChI=1S/C19H22OS/c1-12(2)14-7-9-16-18(11-14)21-19-15(8-10-17(19)20-16)13-5-3-4-6-13/h7-12,17,19H,3-6H2,1-2H3/t17-,19+/m1/s1