2-methoxy-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]benzoate

Systemtic Name: 2-methoxy-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]benzoate Openeye Name: 2-methoxy-4-[(1,1,4,4-tetramethyltetralin-6-yl)methoxy]benzoate CAS Name: 2-methoxy-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]benzoate IUPAC Name: 2-methoxy-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]benzoate Traditional Name: 2-methoxy-4-[(1,1,4,4-tetramethyltetralin-6-yl)methoxy]benzoate Formula: C23H27O4- MolecularWeight: 367.45808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)COC3=CC(=C(C=C3)C(=O)[O-])OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)COC3=CC(=C(C=C3)C(=O)[O-])OC)(C)C)C

InChI

InChI=1S/C23H28O4/c1-22(2)10-11-23(3,4)19-12-15(6-9-18(19)22)14-27-16-7-8-17(21(24)25)20(13-16)26-5/h6-9,12-13H,10-11,14H2,1-5H3,(H,24,25)/p-1