6-(3-ethyl-1,4,4a,8a-tetrahydronaphthalen-2-yl)-4-oxidanyl-oxan-2-one

Systemtic Name: 6-(3-ethyl-1,4,4a,8a-tetrahydronaphthalen-2-yl)-4-oxidanyl-oxan-2-one Openeye Name: 6-(3-ethyl-1,4,4a,8a-tetrahydronaphthalen-2-yl)-4-hydroxy-tetrahydropyran-2-one CAS Name: 6-(3-ethyl-1,4,4a,8a-tetrahydronaphthalen-2-yl)-4-hydroxy-2-oxanone IUPAC Name: 6-(3-ethyl-1,4,4a,8a-tetrahydronaphthalen-2-yl)-4-hydroxyoxan-2-one Traditional Name: 6-(3-ethyl-1,4,4a,8a-tetrahydronaphthalen-2-yl)-4-hydroxy-tetrahydropyran-2-one Formula: C17H22O3 MolecularWeight: 274.35478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CC2C=CC=CC2C1)C3CC(CC(=O)O3)O

Isomeric SMILES

CCC1=C(CC2C=CC=CC2C1)C3CC(CC(=O)O3)O

InChI

InChI=1S/C17H22O3/c1-2-11-7-12-5-3-4-6-13(12)8-15(11)16-9-14(18)10-17(19)20-16/h3-6,12-14,16,18H,2,7-10H2,1H3