1,4a-dimethyl-N-pentadecyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxamide

Systemtic Name: 1,4a-dimethyl-N-pentadecyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxamide Openeye Name: 7-isopropyl-1,4a-dimethyl-N-pentadecyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxamide CAS Name: 1,4a-dimethyl-N-pentadecyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxamide IUPAC Name: 1,4a-dimethyl-N-pentadecyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxamide Traditional Name: 7-isopropyl-1,4a-dimethyl-N-pentadecyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxamide Formula: C35H61NO MolecularWeight: 511.86494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCNC(=O)C1(CCCC2(C1CC=C3C2CCC(=C3)C(C)C)C)C

Isomeric SMILES

CCCCCCCCCCCCCCCNC(=O)C1(CCCC2(C1CC=C3C2CCC(=C3)C(C)C)C)C

InChI

InChI=1S/C35H61NO/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-26-36-33(37)35(5)25-19-24-34(4)31-22-20-29(28(2)3)27-30(31)21-23-32(34)35/h21,27-28,31-32H,6-20,22-26H2,1-5H3,(H,36,37)