7a-ethanoyl-2,6,7-trimethyl-4a-oxidanyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrocyclopenta[b]pyran-5-one

Systemtic Name: 7a-ethanoyl-2,6,7-trimethyl-4a-oxidanyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrocyclopenta[b]pyran-5-one Openeye Name: 7a-acetyl-4a-hydroxy-2,6,7-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrocyclopenta[b]pyran-5-one CAS Name: 7a-acetyl-4a-hydroxy-2,6,7-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrocyclopenta[b]pyran-5-one IUPAC Name: 7a-acetyl-4a-hydroxy-2,6,7-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrocyclopenta[b]pyran-5-one Traditional Name: 7a-acetyl-4a-hydroxy-2,6,7-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrocyclopenta[b]pyran-5-one Formula: C29H50O4 MolecularWeight: 462.7049

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(C(C1=O)(CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C)O)C(=O)C)C

Isomeric SMILES

CC1=C(C2(C(C1=O)(CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C)O)C(=O)C)C

InChI

InChI=1S/C29H50O4/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-17-27(8)18-19-28(32)26(31)23(5)24(6)29(28,33-27)25(7)30/h20-22,32H,9-19H2,1-8H3