(1S,4aR,8aR)-2,2,4a-trimethyl-1-phenylmethoxy-spiro[1,3,8,8a-tetrahydrocyclopenta[a]indene-7,2'-1,3-dioxolane]-4-one

Systemtic Name: (1S,4aR,8aR)-2,2,4a-trimethyl-1-phenylmethoxy-spiro[1,3,8,8a-tetrahydrocyclopenta[a]indene-7,2'-1,3-dioxolane]-4-one Openeye Name: (1S,4aR,8aR)-1-benzyloxy-2,2,4a-trimethyl-spiro[1,3,8,8a-tetrahydrocyclopenta[a]indene-7,2'-1,3-dioxolane]-4-one CAS Name: (1S,4aR,8aR)-2,2,4a-trimethyl-1-phenylmethoxy-4-spiro[1,3,8,8a-tetrahydrocyclopenta[a]indene-7,2'-1,3-dioxolane]one IUPAC Name: (1S,4aR,8aR)-2,2,4a-trimethyl-1-phenylmethoxyspiro[1,3,8,8a-tetrahydrocyclopenta[a]indene-7,2'-1,3-dioxolane]-4-one Traditional Name: (1S,4aR,8aR)-1-benzoxy-2,2,4a-trimethyl-spiro[1,3,8,8a-tetrahydrocyclopent[a]indene-7,2'-1,3-dioxolane]-4-one Formula: C24H28O4 MolecularWeight: 380.47672

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1OCC3=CC=CC=C3)C4CC5(C=CC4(C2=O)C)OCCO5)C

Isomeric SMILES

C[C@@]12C=CC3(C[C@@H]1C4=C(C2=O)CC([C@@H]4OCC5=CC=CC=C5)(C)C)OCCO3

InChI

InChI=1S/C24H28O4/c1-22(2)13-17-19(21(22)26-15-16-7-5-4-6-8-16)18-14-24(27-11-12-28-24)10-9-23(18,3)20(17)25/h4-10,18,21H,11-15H2,1-3H3/t18-,21-,23-/m1/s1