methyl (3R,4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-3-carboxylate

Systemtic Name: methyl (3R,4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-3-carboxylate Openeye Name: methyl (3R,4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-3-carboxylate CAS Name: (3R,4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f][1]benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl (3R,4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-3-carboxylate Traditional Name: (3R,4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-3-carboxylic acid methyl ester Formula: C20H34O3 MolecularWeight: 322.48216

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1CCC3(C2CCC(O3)(C)C(=O)OC)C)C)C

Isomeric SMILES

C[C@]12CCCC([C@@H]1CC[C@@]3([C@@H]2CC[C@](O3)(C)C(=O)OC)C)(C)C

InChI

InChI=1S/C20H34O3/c1-17(2)10-7-11-18(3)14(17)8-12-19(4)15(18)9-13-20(5,23-19)16(21)22-6/h14-15H,7-13H2,1-6H3/t14-,15+,18-,19+,20+/m0/s1