methyl 4-[1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate

Systemtic Name: methyl 4-[1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate Openeye Name: methyl 4-[1-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)vinyl]benzoate CAS Name: 4-[1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid methyl ester IUPAC Name: methyl 4-[1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate Traditional Name: 4-[1-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)vinyl]benzoic acid methyl ester Formula: C26H32O2 MolecularWeight: 376.53108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C(=C)C3=CC=C(C=C3)C(=O)OC)C(CCC2(C)C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1C(=C)C3=CC=C(C=C3)C(=O)OC)C(CCC2(C)C)(C)C

InChI

InChI=1S/C26H32O2/c1-8-18-15-22-23(26(5,6)14-13-25(22,3)4)16-21(18)17(2)19-9-11-20(12-10-19)24(27)28-7/h9-12,15-16H,2,8,13-14H2,1,3-7H3