ethyl (2E,4E,6Z)-7-(3-ethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-methyl-octa-2,4,6-trienoate

Systemtic Name: ethyl (2E,4E,6Z)-7-(3-ethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-methyl-octa-2,4,6-trienoate Openeye Name: ethyl (2E,4E,6Z)-7-(7-ethoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-3-methyl-octa-2,4,6-trienoate CAS Name: (2E,4E,6Z)-7-(3-ethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-methylocta-2,4,6-trienoic acid ethyl ester IUPAC Name: ethyl (2E,4E,6Z)-7-(3-ethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-methylocta-2,4,6-trienoate Traditional Name: (2E,4E,6Z)-7-(7-ethoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-3-methyl-octa-2,4,6-trienoic acid ethyl ester Formula: C27H38O3 MolecularWeight: 410.58882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C(=CC=CC(=CC(=O)OCC)C)C)C(CCC2(C)C)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C(=C\C=C\C(=C\C(=O)OCC)\C)/C)C(CCC2(C)C)(C)C

InChI

InChI=1S/C27H38O3/c1-9-29-24-18-23-22(26(5,6)14-15-27(23,7)8)17-21(24)20(4)13-11-12-19(3)16-25(28)30-10-2/h11-13,16-18H,9-10,14-15H2,1-8H3/b12-11+,19-16+,20-13-