methyl 1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carboxylate

Systemtic Name: methyl 1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carboxylate Openeye Name: methyl 1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carboxylate CAS Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carboxylic acid methyl ester IUPAC Name: methyl 1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carboxylate Traditional Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carboxylic acid methyl ester Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(CCCC2)C3=C1CCCC3

Isomeric SMILES

COC(=O)C1=CC2=C(CCCC2)C3=C1CCCC3

InChI

InChI=1S/C16H20O2/c1-18-16(17)15-10-11-6-2-3-7-12(11)13-8-4-5-9-14(13)15/h10H,2-9H2,1H3