(1S,1aS,4aS,7R,7aR,7bR)-1,1a,7-trimethyl-4-methylidene-1-(4-methylpent-3-enyl)-2,3,4a,5,6,7,7a,7b-octahydrocyclopropa[e]azulene

Systemtic Name: (1S,1aS,4aS,7R,7aR,7bR)-1,1a,7-trimethyl-4-methylidene-1-(4-methylpent-3-enyl)-2,3,4a,5,6,7,7a,7b-octahydrocyclopropa[e]azulene Openeye Name: (1S,1aS,4aS,7R,7aR,7bR)-1,1a,7-trimethyl-4-methylene-1-(4-methylpent-3-enyl)-2,3,4a,5,6,7,7a,7b-octahydrocyclopropa[e]azulene CAS Name: (1S,1aS,4aS,7R,7aR,7bR)-1,1a,7-trimethyl-4-methylene-1-(4-methylpent-3-enyl)-2,3,4a,5,6,7,7a,7b-octahydrocyclopropa[e]azulene IUPAC Name: (1S,1aS,4aS,7R,7aR,7bR)-1,1a,7-trimethyl-4-methylidene-1-(4-methylpent-3-enyl)-2,3,4a,5,6,7,7a,7b-octahydrocyclopropa[e]azulene Traditional Name: (1S,1aS,4aS,7R,7aR,7bR)-1,1a,7-trimethyl-4-methylene-1-(4-methylpent-3-enyl)-2,3,4a,5,6,7,7a,7b-octahydrocycloprop[e]azulene Formula: C21H34 MolecularWeight: 286.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C1C3C(C3(C)CCC=C(C)C)(CCC2=C)C

Isomeric SMILES

C[C@@H]1CC[C@H]2[C@@H]1[C@H]3[C@@]([C@@]3(C)CCC=C(C)C)(CCC2=C)C

InChI

InChI=1S/C21H34/c1-14(2)8-7-12-20(5)19-18-16(4)9-10-17(18)15(3)11-13-21(19,20)6/h8,16-19H,3,7,9-13H2,1-2,4-6H3/t16-,17-,18-,19-,20+,21+/m1/s1