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

Systemtic Name: methyl 4-[2-(4-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-oxidanylidene-ethyl]benzoate Openeye Name: methyl 4-[2-(8-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-2-oxo-ethyl]benzoate CAS Name: 4-[2-(4-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-oxoethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-(4-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-oxoethyl]benzoate Traditional Name: 4-[2-keto-2-(8-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)ethyl]benzoic acid methyl ester Formula: C25H30O4 MolecularWeight: 394.5033

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C=C2OC)C(=O)CC3=CC=C(C=C3)C(=O)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C=C2OC)C(=O)CC3=CC=C(C=C3)C(=O)OC)(C)C)C

InChI

InChI=1S/C25H30O4/c1-24(2)11-12-25(3,4)22-19(24)14-18(15-21(22)28-5)20(26)13-16-7-9-17(10-8-16)23(27)29-6/h7-10,14-15H,11-13H2,1-6H3