(1R,3aR,4S,7aR)-1-[(E,2R,3R)-3-ethenyl-6-(methoxymethoxy)-6-methyl-hept-4-en-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol

Systemtic Name: (1R,3aR,4S,7aR)-1-[(E,2R,3R)-3-ethenyl-6-(methoxymethoxy)-6-methyl-hept-4-en-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol Openeye Name: (1R,3aR,4S,7aR)-1-[(E,1R,2R)-5-(methoxymethoxy)-1,5-dimethyl-2-vinyl-hex-3-enyl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol CAS Name: (1R,3aR,4S,7aR)-1-[(E,2R,3R)-3-ethenyl-6-(methoxymethoxy)-6-methylhept-4-en-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol IUPAC Name: (1R,3aR,4S,7aR)-1-[(E,2R,3R)-3-ethenyl-6-(methoxymethoxy)-6-methylhept-4-en-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol Traditional Name: (1R,3aR,4S,7aR)-1-[(E,1R,2R)-5-(methoxymethoxy)-1,5-dimethyl-2-vinyl-hex-3-enyl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol Formula: C22H38O3 MolecularWeight: 350.53532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2C1(CCCC2O)C)C(C=C)C=CC(C)(C)OCOC

Isomeric SMILES

C[C@@H]([C@H]1CC[C@@H]2[C@@]1(CCC[C@@H]2O)C)[C@H](C=C)/C=C/C(C)(C)OCOC

InChI

InChI=1S/C22H38O3/c1-7-17(12-14-21(3,4)25-15-24-6)16(2)18-10-11-19-20(23)9-8-13-22(18,19)5/h7,12,14,16-20,23H,1,8-11,13,15H2,2-6H3/b14-12+/t16-,17-,18-,19+,20+,22-/m1/s1