(2E,4E,6E)-4-(3-ethoxycarbonylphenyl)-7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)octa-2,4,6-trienoic acid

Systemtic Name: (2E,4E,6E)-4-(3-ethoxycarbonylphenyl)-7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)octa-2,4,6-trienoic acid Openeye Name: (2E,4E,6E)-4-(3-ethoxycarbonylphenyl)-7-(1,1,4,4-tetramethyltetralin-6-yl)octa-2,4,6-trienoic acid CAS Name: (2E,4E,6E)-4-(3-ethoxycarbonylphenyl)-7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)octa-2,4,6-trienoic acid IUPAC Name: (2E,4E,6E)-4-(3-ethoxycarbonylphenyl)-7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)octa-2,4,6-trienoic acid Traditional Name: (2E,4E,6E)-4-(3-carbethoxyphenyl)-7-(1,1,4,4-tetramethyltetralin-6-yl)octa-2,4,6-trienoic acid Formula: C31H36O4 MolecularWeight: 472.61514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC(=C1)C(=CC=C(C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C=CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C31H36O4/c1-7-35-29(34)25-10-8-9-24(19-25)22(14-16-28(32)33)12-11-21(2)23-13-15-26-27(20-23)31(5,6)18-17-30(26,3)4/h8-16,19-20H,7,17-18H2,1-6H3,(H,32,33)/b16-14+,21-11+,22-12+