[(1R,4aR,7R,8aS,10aS)-7-ethenyl-1,4a,7-trimethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthren-1-yl]methyl ethanoate

Systemtic Name: [(1R,4aR,7R,8aS,10aS)-7-ethenyl-1,4a,7-trimethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthren-1-yl]methyl ethanoate Openeye Name: [(1R,4aR,7R,8aS,10aS)-1,4a,7-trimethyl-7-vinyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthren-1-yl]methyl acetate CAS Name: acetic acid [(1R,4aR,7R,8aS,10aS)-7-ethenyl-1,4a,7-trimethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthren-1-yl]methyl ester IUPAC Name: [(1R,4aR,7R,8aS,10aS)-7-ethenyl-1,4a,7-trimethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthren-1-yl]methyl acetate Traditional Name: acetic acid [(1R,4aR,7R,8aS,10aS)-1,4a,7-trimethyl-7-vinyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthren-1-yl]methyl ester Formula: C22H34O2 MolecularWeight: 330.50416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(CCCC2(C1CCC3C2=CCC(C3)(C)C=C)C)C

Isomeric SMILES

CC(=O)OC[C@@]1(CCC[C@@]2([C@@H]1CC[C@@H]3C2=CC[C@@](C3)(C)C=C)C)C

InChI

InChI=1S/C22H34O2/c1-6-20(3)13-10-18-17(14-20)8-9-19-21(4,15-24-16(2)23)11-7-12-22(18,19)5/h6,10,17,19H,1,7-9,11-15H2,2-5H3/t17-,19+,20+,21-,22-/m0/s1