[1-(2-oxidanylnaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl] ethanoate

Systemtic Name: [1-(2-oxidanylnaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl] ethanoate Openeye Name: [5-(2-hydroxy-1-naphthyl)tetralin-6-yl] acetate CAS Name: acetic acid [1-(2-hydroxy-1-naphthalenyl)-5,6,7,8-tetrahydronaphthalen-2-yl] ester IUPAC Name: [1-(2-hydroxynaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl] acetate Traditional Name: acetic acid [5-(2-hydroxy-1-naphthyl)tetralin-6-yl] ester Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(CCCC2)C=C1)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

CC(=O)OC1=C(C2=C(CCCC2)C=C1)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H20O3/c1-14(23)25-20-13-11-16-7-3-5-9-18(16)22(20)21-17-8-4-2-6-15(17)10-12-19(21)24/h2,4,6,8,10-13,24H,3,5,7,9H2,1H3