(2'R)-7-methoxy-2'-methyl-4'-oxidanyl-spiro[1,2,4,5,5a,6,7,8,9,9a-decahydrocyclopenta[a]naphthalene-3,3'-cyclopentane]-1'-one

Systemtic Name: (2'R)-7-methoxy-2'-methyl-4'-oxidanyl-spiro[1,2,4,5,5a,6,7,8,9,9a-decahydrocyclopenta[a]naphthalene-3,3'-cyclopentane]-1'-one Openeye Name: (2'R)-4'-hydroxy-7-methoxy-2'-methyl-spiro[1,2,4,5,5a,6,7,8,9,9a-decahydrocyclopenta[a]naphthalene-3,3'-cyclopentane]-1'-one CAS Name: (2'R)-4'-hydroxy-7-methoxy-2'-methyl-1'-spiro[1,2,4,5,5a,6,7,8,9,9a-decahydrocyclopenta[a]naphthalene-3,3'-cyclopentane]one IUPAC Name: (2'R)-4'-hydroxy-7-methoxy-2'-methylspiro[1,2,4,5,5a,6,7,8,9,9a-decahydrocyclopenta[a]naphthalene-3,3'-cyclopentane]-1'-one Traditional Name: (2'R)-4'-hydroxy-7-methoxy-2'-methyl-spiro[1,2,4,5,5a,6,7,8,9,9a-decahydrobenz[e]indene-3,3'-cyclopentane]-1'-one Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CC(C12CCC3=C2CCC4C3CCC(C4)OC)O

Isomeric SMILES

C[C@H]1C(=O)CC(C12CCC3=C2CCC4C3CCC(C4)OC)O

InChI

InChI=1S/C19H28O3/c1-11-17(20)10-18(21)19(11)8-7-15-14-5-4-13(22-2)9-12(14)3-6-16(15)19/h11-14,18,21H,3-10H2,1-2H3/t11-,12?,13?,14?,18?,19?/m0/s1