(1R,2R,4aS,4bS,8aS,10aS)-2,4b,8,8,10a-pentamethyl-1-(3-methylbutyl)-2,3,4,4a,5,6,7,8a,9,10-decahydro-1H-phenanthrene

Systemtic Name: (1R,2R,4aS,4bS,8aS,10aS)-2,4b,8,8,10a-pentamethyl-1-(3-methylbutyl)-2,3,4,4a,5,6,7,8a,9,10-decahydro-1H-phenanthrene Openeye Name: (1R,2R,4aS,4bS,8aS,10aS)-1-isopentyl-2,4b,8,8,10a-pentamethyl-2,3,4,4a,5,6,7,8a,9,10-decahydro-1H-phenanthrene CAS Name: (1R,2R,4aS,4bS,8aS,10aS)-2,4b,8,8,10a-pentamethyl-1-(3-methylbutyl)-2,3,4,4a,5,6,7,8a,9,10-decahydro-1H-phenanthrene IUPAC Name: (1R,2R,4aS,4bS,8aS,10aS)-2,4b,8,8,10a-pentamethyl-1-(3-methylbutyl)-2,3,4,4a,5,6,7,8a,9,10-decahydro-1H-phenanthrene Traditional Name: (1R,2R,4aS,4bS,8aS,10aS)-1-isoamyl-2,4b,8,8,10a-pentamethyl-2,3,4,4a,5,6,7,8a,9,10-decahydro-1H-phenanthrene Formula: C24H44 MolecularWeight: 332.60616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C3(CCCC(C3CCC2(C1CCC(C)C)C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H44/c1-17(2)9-11-19-18(3)10-12-21-23(19,6)16-13-20-22(4,5)14-8-15-24(20,21)7/h17-21H,8-16H2,1-7H3/t18-,19-,20+,21+,23+,24+/m1/s1