(1'S,2R,5'R)-5,7-dimethoxy-6',6'-dimethyl-4-(2-methylpropyl)spiro[3,4-dihydrochromene-2,4'-bicyclo[3.1.1]heptane]-6-carbaldehyde

Systemtic Name: (1'S,2R,5'R)-5,7-dimethoxy-6',6'-dimethyl-4-(2-methylpropyl)spiro[3,4-dihydrochromene-2,4'-bicyclo[3.1.1]heptane]-6-carbaldehyde Openeye Name: (1'R,2R,5'S)-4-isobutyl-5,7-dimethoxy-6',6'-dimethyl-spiro[chromane-2,2'-norpinane]-6-carbaldehyde CAS Name: (1'S,2R,5'R)-5,7-dimethoxy-6',6'-dimethyl-4-(2-methylpropyl)-6-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-bicyclo[3.1.1]heptane]carboxaldehyde IUPAC Name: (1'S,2R,5'R)-5,7-dimethoxy-6',6'-dimethyl-4-(2-methylpropyl)spiro[3,4-dihydrochromene-2,4'-bicyclo[3.1.1]heptane]-6-carbaldehyde Traditional Name: (1'R,2R,5'S)-4-isobutyl-5,7-dimethoxy-6',6'-dimethyl-spiro[chroman-2,2'-norpinane]-6-carbaldehyde Formula: C24H34O4 MolecularWeight: 386.52436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CC2(CCC3CC2C3(C)C)OC4=CC(=C(C(=C14)OC)C=O)OC

Isomeric SMILES

CC(C)CC1C[C@@]2(CC[C@H]3C[C@@H]2C3(C)C)OC4=CC(=C(C(=C14)OC)C=O)OC

InChI

InChI=1S/C24H34O4/c1-14(2)9-15-12-24(8-7-16-10-20(24)23(16,3)4)28-19-11-18(26-5)17(13-25)22(27-6)21(15)19/h11,13-16,20H,7-10,12H2,1-6H3/t15?,16-,20+,24+/m0/s1