(4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl) ethanoate

Systemtic Name: (4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl) ethanoate Openeye Name: (4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl) acetate CAS Name: acetic acid (4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl) ester IUPAC Name: (4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl) acetate Traditional Name: acetic acid (4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl) ester Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(CCC3C2(CCCC3(C)C)C)C=C1

Isomeric SMILES

CC(=O)OC1=CC2=C(CCC3C2(CCCC3(C)C)C)C=C1

InChI

InChI=1S/C19H26O2/c1-13(20)21-15-8-6-14-7-9-17-18(2,3)10-5-11-19(17,4)16(14)12-15/h6,8,12,17H,5,7,9-11H2,1-4H3