methyl 4-[3-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-oxidanyl-prop-1-ynyl]-2-oxidanyl-benzoate

Systemtic Name: methyl 4-[3-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-oxidanyl-prop-1-ynyl]-2-oxidanyl-benzoate Openeye Name: methyl 2-hydroxy-4-[3-hydroxy-3-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)prop-1-ynyl]benzoate CAS Name: 2-hydroxy-4-[3-hydroxy-3-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]benzoic acid methyl ester IUPAC Name: methyl 2-hydroxy-4-[3-hydroxy-3-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]benzoate Traditional Name: 2-hydroxy-4-[3-hydroxy-3-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)prop-1-ynyl]benzoic acid methyl ester Formula: C26H30O5 MolecularWeight: 422.5134

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC(=C(C=C21)C(C#CC3=CC(=C(C=C3)C(=O)OC)O)O)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC(=C(C=C21)C(C#CC3=CC(=C(C=C3)C(=O)OC)O)O)OC)(C)C)C

InChI

InChI=1S/C26H30O5/c1-25(2)11-12-26(3,4)20-15-23(30-5)18(14-19(20)25)21(27)10-8-16-7-9-17(22(28)13-16)24(29)31-6/h7,9,13-15,21,27-28H,11-12H2,1-6H3