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

Systemtic Name: methyl 4-[(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]-3-methyl-benzoate Openeye Name: methyl 4-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)oxy-3-methyl-benzoate CAS Name: 4-[(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 4-[(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]-3-methylbenzoate Traditional Name: 4-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)oxy-3-methyl-benzoic acid methyl ester Formula: C25H32O3 MolecularWeight: 380.51978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)OC3=C(C=C(C=C3)C(=O)OC)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)OC3=C(C=C(C=C3)C(=O)OC)C

InChI

InChI=1S/C25H32O3/c1-8-17-14-19-20(25(5,6)12-11-24(19,3)4)15-22(17)28-21-10-9-18(13-16(21)2)23(26)27-7/h9-10,13-15H,8,11-12H2,1-7H3