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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32O3/c1-16(2)19-14-20-21(25(5,6)13-12-24(20,3)4)15-22(19)28-18-10-8-17(9-11-18)23(26)27-7/h8-11,14-16H,12-13H2,1-7H3