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

Systemtic Name: [3-acetyloxy-1,1,4,4-tetramethyl-6-[(E)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalen-2-yl] ethanoate Openeye Name: [3-acetoxy-1,1,4,4-tetramethyl-6-[(E)-1-methyl-2-phenyl-vinyl]tetralin-2-yl] acetate CAS Name: acetic acid [3-acetyloxy-1,1,4,4-tetramethyl-6-[(E)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalen-2-yl] ester IUPAC Name: [3-acetyloxy-1,1,4,4-tetramethyl-6-[(E)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalen-2-yl] acetate Traditional Name: acetic acid [3-acetoxy-1,1,4,4-tetramethyl-6-[(E)-1-methyl-2-phenyl-vinyl]tetralin-2-yl] ester Formula: C27H32O4 MolecularWeight: 420.54058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2=CC3=C(C=C2)C(C(C(C3(C)C)OC(=O)C)OC(=O)C)(C)C

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C2=CC3=C(C=C2)C(C(C(C3(C)C)OC(=O)C)OC(=O)C)(C)C

InChI

InChI=1S/C27H32O4/c1-17(15-20-11-9-8-10-12-20)21-13-14-22-23(16-21)27(6,7)25(31-19(3)29)24(26(22,4)5)30-18(2)28/h8-16,24-25H,1-7H3/b17-15+