(3aS,4aS,6S,8aR,9aS)-6-[2-(methoxymethoxy)ethyl]-9a-methyl-3,3a,4,4a,5,6,7,8,8a,9-decahydro-2H-cyclopenta[b]naphthalen-1-one

Systemtic Name: (3aS,4aS,6S,8aR,9aS)-6-[2-(methoxymethoxy)ethyl]-9a-methyl-3,3a,4,4a,5,6,7,8,8a,9-decahydro-2H-cyclopenta[b]naphthalen-1-one Openeye Name: (3aS,4aS,6S,8aR,9aS)-6-[2-(methoxymethoxy)ethyl]-9a-methyl-3,3a,4,4a,5,6,7,8,8a,9-decahydro-2H-cyclopenta[b]naphthalen-1-one CAS Name: (3aS,4aS,6S,8aR,9aS)-6-[2-(methoxymethoxy)ethyl]-9a-methyl-3,3a,4,4a,5,6,7,8,8a,9-decahydro-2H-cyclopenta[b]naphthalen-1-one IUPAC Name: (3aS,4aS,6S,8aR,9aS)-6-[2-(methoxymethoxy)ethyl]-9a-methyl-3,3a,4,4a,5,6,7,8,8a,9-decahydro-2H-cyclopenta[b]naphthalen-1-one Traditional Name: (3aS,4aS,6S,8aR,9aS)-6-[2-(methoxymethoxy)ethyl]-9a-methyl-3,3a,4,4a,5,6,7,8,8a,9-decahydro-2H-benz[f]inden-1-one Formula: C18H30O3 MolecularWeight: 294.429

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3CCC(CC3CC1CCC2=O)CCOCOC

Isomeric SMILES

C[C@]12C[C@H]3CC[C@@H](C[C@H]3C[C@@H]1CCC2=O)CCOCOC

InChI

InChI=1S/C18H30O3/c1-18-11-14-4-3-13(7-8-21-12-20-2)9-15(14)10-16(18)5-6-17(18)19/h13-16H,3-12H2,1-2H3/t13-,14-,15+,16+,18+/m1/s1