[1,1,4,4-tetramethyl-7-[(E)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalen-2-yl] propanoate

Systemtic Name: [1,1,4,4-tetramethyl-7-[(E)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalen-2-yl] propanoate Openeye Name: [1,1,4,4-tetramethyl-7-[(E)-1-methyl-2-phenyl-vinyl]tetralin-2-yl] propanoate CAS Name: propanoic acid [1,1,4,4-tetramethyl-7-[(E)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalen-2-yl] ester IUPAC Name: [1,1,4,4-tetramethyl-7-[(E)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalen-2-yl] propanoate Traditional Name: propionic acid [1,1,4,4-tetramethyl-7-[(E)-1-methyl-2-phenyl-vinyl]tetralin-2-yl] ester Formula: C26H32O2 MolecularWeight: 376.53108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1CC(C2=C(C1(C)C)C=C(C=C2)C(=CC3=CC=CC=C3)C)(C)C

Isomeric SMILES

CCC(=O)OC1CC(C2=C(C1(C)C)C=C(C=C2)/C(=C/C3=CC=CC=C3)/C)(C)C

InChI

InChI=1S/C26H32O2/c1-7-24(27)28-23-17-25(3,4)21-14-13-20(16-22(21)26(23,5)6)18(2)15-19-11-9-8-10-12-19/h8-16,23H,7,17H2,1-6H3/b18-15+