2-methyl-6-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]naphthalene-1-carboxylate

Systemtic Name: 2-methyl-6-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]naphthalene-1-carboxylate Openeye Name: 2-methyl-6-[(E)-2-(1,1,4,4-tetramethyltetralin-6-yl)vinyl]naphthalene-1-carboxylate CAS Name: 2-methyl-6-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]-1-naphthalenecarboxylate IUPAC Name: 2-methyl-6-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]naphthalene-1-carboxylate Traditional Name: 2-methyl-6-[(E)-2-(1,1,4,4-tetramethyltetralin-6-yl)vinyl]-1-naphthoate Formula: C28H29O2- MolecularWeight: 397.52866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C=C2)C=CC3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C=C2)/C=C/C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C(=O)[O-]

InChI

InChI=1S/C28H30O2/c1-18-6-11-21-16-19(9-12-22(21)25(18)26(29)30)7-8-20-10-13-23-24(17-20)28(4,5)15-14-27(23,2)3/h6-13,16-17H,14-15H2,1-5H3,(H,29,30)/p-1/b8-7+