[3-(5,5,8,8-tetramethyl-1-oxidanyl-6,7-dihydronaphthalen-2-yl)phenyl] prop-2-enoate

Systemtic Name: [3-(5,5,8,8-tetramethyl-1-oxidanyl-6,7-dihydronaphthalen-2-yl)phenyl] prop-2-enoate Openeye Name: [3-(5-hydroxy-1,1,4,4-tetramethyl-tetralin-6-yl)phenyl] prop-2-enoate CAS Name: 2-propenoic acid [3-(1-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl] ester IUPAC Name: [3-(1-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl] prop-2-enoate Traditional Name: acrylic acid [3-(5-hydroxy-1,1,4,4-tetramethyl-tetralin-6-yl)phenyl] ester Formula: C23H26O3 MolecularWeight: 350.45074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2O)C3=CC(=CC=C3)OC(=O)C=C)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2O)C3=CC(=CC=C3)OC(=O)C=C)(C)C)C

InChI

InChI=1S/C23H26O3/c1-6-19(24)26-16-9-7-8-15(14-16)17-10-11-18-20(21(17)25)23(4,5)13-12-22(18,2)3/h6-11,14,25H,1,12-13H2,2-5H3