(2E,6Z)-4-(3-methoxycarbonylphenyl)-7-(1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-yl)octa-2,6-dienoate

Systemtic Name: (2E,6Z)-4-(3-methoxycarbonylphenyl)-7-(1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-yl)octa-2,6-dienoate Openeye Name: (2E,6Z)-4-(3-methoxycarbonylphenyl)-7-(1,1,4,4-tetramethyltetralin-2-yl)octa-2,6-dienoate CAS Name: (2E,6Z)-4-(3-methoxycarbonylphenyl)-7-(1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-yl)octa-2,6-dienoate IUPAC Name: (2E,6Z)-4-(3-methoxycarbonylphenyl)-7-(1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-yl)octa-2,6-dienoate Traditional Name: (2E,6Z)-4-(3-carbomethoxyphenyl)-7-(1,1,4,4-tetramethyltetralin-2-yl)octa-2,6-dienoate Formula: C30H35O4- MolecularWeight: 459.5965

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C=CC(=O)[O-])C1=CC=CC(=C1)C(=O)OC)C2CC(C3=CC=CC=C3C2(C)C)(C)C

Isomeric SMILES

C/C(=C/CC(/C=C/C(=O)[O-])C1=CC=CC(=C1)C(=O)OC)/C2CC(C3=CC=CC=C3C2(C)C)(C)C

InChI

InChI=1S/C30H36O4/c1-20(26-19-29(2,3)24-12-7-8-13-25(24)30(26,4)5)14-15-21(16-17-27(31)32)22-10-9-11-23(18-22)28(33)34-6/h7-14,16-18,21,26H,15,19H2,1-6H3,(H,31,32)/p-1/b17-16+,20-14-