[1,1,4,4-tetramethyl-6-[(Z)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalen-2-yl] ethanoate

Systemtic Name: [1,1,4,4-tetramethyl-6-[(Z)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalen-2-yl] ethanoate Openeye Name: [1,1,4,4-tetramethyl-6-[(Z)-1-methyl-2-phenyl-vinyl]tetralin-2-yl] acetate CAS Name: acetic acid [1,1,4,4-tetramethyl-6-[(Z)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalen-2-yl] ester IUPAC Name: [1,1,4,4-tetramethyl-6-[(Z)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalen-2-yl] acetate Traditional Name: acetic acid [1,1,4,4-tetramethyl-6-[(Z)-1-methyl-2-phenyl-vinyl]tetralin-2-yl] ester Formula: C25H30O2 MolecularWeight: 362.5045

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2=CC3=C(C=C2)C(C(CC3(C)C)OC(=O)C)(C)C

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C2=CC3=C(C=C2)C(C(CC3(C)C)OC(=O)C)(C)C

InChI

InChI=1S/C25H30O2/c1-17(14-19-10-8-7-9-11-19)20-12-13-21-22(15-20)24(3,4)16-23(25(21,5)6)27-18(2)26/h7-15,23H,16H2,1-6H3/b17-14-