(4aR,4bS,8aS,10aS)-8-ethanoyl-2-(2-ethoxyethoxy)-1,8a-dimethyl-1,3,4,4a,4b,5,6,7,8,9,10,10a-dodecahydrophenanthrene-2-carbonitrile

Systemtic Name: (4aR,4bS,8aS,10aS)-8-ethanoyl-2-(2-ethoxyethoxy)-1,8a-dimethyl-1,3,4,4a,4b,5,6,7,8,9,10,10a-dodecahydrophenanthrene-2-carbonitrile Openeye Name: (4aR,4bS,8aS,10aS)-8-acetyl-2-(2-ethoxyethoxy)-1,8a-dimethyl-1,3,4,4a,4b,5,6,7,8,9,10,10a-dodecahydrophenanthrene-2-carbonitrile CAS Name: (4aR,4bS,8aS,10aS)-8-acetyl-2-(2-ethoxyethoxy)-1,8a-dimethyl-1,3,4,4a,4b,5,6,7,8,9,10,10a-dodecahydrophenanthrene-2-carbonitrile IUPAC Name: (4aR,4bS,8aS,10aS)-8-acetyl-2-(2-ethoxyethoxy)-1,8a-dimethyl-1,3,4,4a,4b,5,6,7,8,9,10,10a-dodecahydrophenanthrene-2-carbonitrile Traditional Name: (4aR,4bS,8aS,10aS)-8-acetyl-2-(2-ethoxyethoxy)-1,8a-dimethyl-1,3,4,4a,4b,5,6,7,8,9,10,10a-dodecahydrophenanthrene-2-carbonitrile Formula: C23H37NO3 MolecularWeight: 375.54478

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1(CCC2C(C1C)CCC3(C2CCCC3C(=O)C)C)C#N

Isomeric SMILES

CCOCCOC1(CC[C@@H]2[C@@H](C1C)CC[C@]3([C@H]2CCCC3C(=O)C)C)C#N

InChI

InChI=1S/C23H37NO3/c1-5-26-13-14-27-23(15-24)12-10-19-18(16(23)2)9-11-22(4)20(17(3)25)7-6-8-21(19)22/h16,18-21H,5-14H2,1-4H3/t16?,18-,19-,20?,21+,22-,23?/m1/s1