3-[(1R,8S,8aR)-8a-methyl-8-oxidanyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-1-yl]propyl ethanoate

Systemtic Name: 3-[(1R,8S,8aR)-8a-methyl-8-oxidanyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-1-yl]propyl ethanoate Openeye Name: 3-[(1R,8S,8aR)-8-hydroxy-8a-methyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-1-yl]propyl acetate CAS Name: acetic acid 3-[(1R,8S,8aR)-8-hydroxy-8a-methyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-1-yl]propyl ester IUPAC Name: 3-[(1R,8S,8aR)-8-hydroxy-8a-methyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-1-yl]propyl acetate Traditional Name: acetic acid 3-[(1R,8S,8aR)-8-hydroxy-8a-methyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-1-yl]propyl ester Formula: C16H26O3 MolecularWeight: 266.37584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCC1CCC=C2C1(C(CCC2)O)C

Isomeric SMILES

CC(=O)OCCC[C@H]1CCC=C2[C@@]1([C@H](CCC2)O)C

InChI

InChI=1S/C16H26O3/c1-12(17)19-11-5-9-14-7-3-6-13-8-4-10-15(18)16(13,14)2/h6,14-15,18H,3-5,7-11H2,1-2H3/t14-,15+,16+/m1/s1