(1R,3aR,4S,7aR)-1-[(E,2R,5S)-5-ethyl-6-methyl-hept-3-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,5S)-5-ethyl-6-methyl-hept-3-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,4S)-4-ethyl-1,5-dimethyl-hex-2-enyl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol CAS Name: (1R,3aR,4S,7aR)-1-[(E,2R,5S)-5-ethyl-6-methylhept-3-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,5S)-5-ethyl-6-methylhept-3-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,4S)-4-ethyl-1,5-dimethyl-hex-2-enyl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol Formula: C20H36O MolecularWeight: 292.49924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CC(C)C1CCC2C1(CCCC2O)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H36O/c1-6-16(14(2)3)10-9-15(4)17-11-12-18-19(21)8-7-13-20(17,18)5/h9-10,14-19,21H,6-8,11-13H2,1-5H3/b10-9+/t15-,16-,17-,18+,19+,20-/m1/s1