[4-acetyloxy-6-(3-oxidanylpropyl)-5,6,7,8-tetrahydronaphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-6-(3-oxidanylpropyl)-5,6,7,8-tetrahydronaphthalen-1-yl] ethanoate Openeye Name: [8-acetoxy-2-(3-hydroxypropyl)tetralin-5-yl] acetate CAS Name: acetic acid [4-acetyloxy-6-(3-hydroxypropyl)-5,6,7,8-tetrahydronaphthalen-1-yl] ester IUPAC Name: [4-acetyloxy-6-(3-hydroxypropyl)-5,6,7,8-tetrahydronaphthalen-1-yl] acetate Traditional Name: acetic acid [8-acetoxy-2-(3-hydroxypropyl)tetralin-5-yl] ester Formula: C17H22O5 MolecularWeight: 306.35358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2CCC(CC2=C(C=C1)OC(=O)C)CCCO

Isomeric SMILES

CC(=O)OC1=C2CCC(CC2=C(C=C1)OC(=O)C)CCCO

InChI

InChI=1S/C17H22O5/c1-11(19)21-16-7-8-17(22-12(2)20)15-10-13(4-3-9-18)5-6-14(15)16/h7-8,13,18H,3-6,9-10H2,1-2H3