ethyl (E)-3-[4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]phenyl]but-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]phenyl]but-2-enoate Openeye Name: ethyl (E)-3-[4-(1,1,4,4-tetramethyltetralin-6-yl)oxyphenyl]but-2-enoate CAS Name: (E)-3-[4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]phenyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]phenyl]but-2-enoate Traditional Name: (E)-3-[4-(1,1,4,4-tetramethyltetralin-6-yl)oxyphenyl]but-2-enoic acid ethyl ester Formula: C26H32O3 MolecularWeight: 392.53048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C26H32O3/c1-7-28-24(27)16-18(2)19-8-10-20(11-9-19)29-21-12-13-22-23(17-21)26(5,6)15-14-25(22,3)4/h8-13,16-17H,7,14-15H2,1-6H3/b18-16+