4-[2-[(3aS,7aS)-2-ethanoyl-4,4,7a-trimethyl-3a,5,6,7-tetrahydro-3H-inden-1-yl]ethyl]-2H-furan-5-one

Systemtic Name: 4-[2-[(3aS,7aS)-2-ethanoyl-4,4,7a-trimethyl-3a,5,6,7-tetrahydro-3H-inden-1-yl]ethyl]-2H-furan-5-one Openeye Name: 4-[2-[(3aS,7aS)-2-acetyl-4,4,7a-trimethyl-3a,5,6,7-tetrahydro-3H-inden-1-yl]ethyl]-2H-furan-5-one CAS Name: 4-[2-[(3aS,7aS)-2-acetyl-4,4,7a-trimethyl-3a,5,6,7-tetrahydro-3H-inden-1-yl]ethyl]-2H-furan-5-one IUPAC Name: 4-[2-[(3aS,7aS)-2-acetyl-4,4,7a-trimethyl-3a,5,6,7-tetrahydro-3H-inden-1-yl]ethyl]-2H-furan-5-one Traditional Name: 4-[2-[(3aS,7aS)-2-acetyl-4,4,7a-trimethyl-3a,5,6,7-tetrahydro-3H-inden-1-yl]ethyl]-2H-furan-5-one Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2(CCCC(C2C1)(C)C)C)CCC3=CCOC3=O

Isomeric SMILES

CC(=O)C1=C([C@]2(CCCC([C@@H]2C1)(C)C)C)CCC3=CCOC3=O

InChI

InChI=1S/C20H28O3/c1-13(21)15-12-17-19(2,3)9-5-10-20(17,4)16(15)7-6-14-8-11-23-18(14)22/h8,17H,5-7,9-12H2,1-4H3/t17-,20+/m0/s1