(2E,4Z)-4-(3-ethoxycarbonylphenyl)-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)penta-2,4-dienoate

Systemtic Name: (2E,4Z)-4-(3-ethoxycarbonylphenyl)-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)penta-2,4-dienoate Openeye Name: (2E,4Z)-4-(3-ethoxycarbonylphenyl)-5-(1,1,4,4-tetramethyltetralin-6-yl)penta-2,4-dienoate CAS Name: (2E,4Z)-4-(3-ethoxycarbonylphenyl)-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)penta-2,4-dienoate IUPAC Name: (2E,4Z)-4-(3-ethoxycarbonylphenyl)-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)penta-2,4-dienoate Traditional Name: (2E,4Z)-4-(3-carbethoxyphenyl)-5-(1,1,4,4-tetramethyltetralin-6-yl)penta-2,4-dienoate Formula: C28H31O4- MolecularWeight: 431.54334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC(=C1)C(=CC2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C=CC(=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=CC(=C1)/C(=C\C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)/C=C/C(=O)[O-]

InChI

InChI=1S/C28H32O4/c1-6-32-26(31)22-9-7-8-20(18-22)21(11-13-25(29)30)16-19-10-12-23-24(17-19)28(4,5)15-14-27(23,2)3/h7-13,16-18H,6,14-15H2,1-5H3,(H,29,30)/p-1/b13-11+,21-16-