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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC=C2C1(C(CCC2)CCCO)C

Isomeric SMILES

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

InChI

InChI=1S/C16H26O3/c1-12(18)19-15-10-4-8-13-6-3-7-14(9-5-11-17)16(13,15)2/h8,14-15,17H,3-7,9-11H2,1-2H3/t14-,15+,16+/m1/s1