[4-(8,8-dimethyl-7H-naphthalen-2-yl)-3,5,5-trimethyl-2-oxidanyl-cyclohexa-1,3-dien-1-yl] ethanoate

Systemtic Name: [4-(8,8-dimethyl-7H-naphthalen-2-yl)-3,5,5-trimethyl-2-oxidanyl-cyclohexa-1,3-dien-1-yl] ethanoate Openeye Name: [4-(8,8-dimethyl-7H-naphthalen-2-yl)-2-hydroxy-3,5,5-trimethyl-cyclohexa-1,3-dien-1-yl] acetate CAS Name: acetic acid [4-(8,8-dimethyl-7H-naphthalen-2-yl)-2-hydroxy-3,5,5-trimethyl-1-cyclohexa-1,3-dienyl] ester IUPAC Name: [4-(8,8-dimethyl-7H-naphthalen-2-yl)-2-hydroxy-3,5,5-trimethylcyclohexa-1,3-dien-1-yl] acetate Traditional Name: acetic acid [4-(8,8-dimethyl-7H-naphthalen-2-yl)-2-hydroxy-3,5,5-trimethyl-cyclohexa-1,3-dien-1-yl] ester Formula: C23H28O3 MolecularWeight: 352.46662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=C1O)OC(=O)C)(C)C)C2=CC3=C(C=CCC3(C)C)C=C2

Isomeric SMILES

CC1=C(C(CC(=C1O)OC(=O)C)(C)C)C2=CC3=C(C=CCC3(C)C)C=C2

InChI

InChI=1S/C23H28O3/c1-14-20(23(5,6)13-19(21(14)25)26-15(2)24)17-10-9-16-8-7-11-22(3,4)18(16)12-17/h7-10,12,25H,11,13H2,1-6H3