methyl 6-[(R)-acetyloxy-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]naphthalene-2-carboxylate

Systemtic Name: methyl 6-[(R)-acetyloxy-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]naphthalene-2-carboxylate Openeye Name: methyl 6-[(R)-acetoxy-(1,1,4,4-tetramethyltetralin-6-yl)methyl]naphthalene-2-carboxylate CAS Name: 6-[(R)-acetyloxy-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]-2-naphthalenecarboxylic acid methyl ester IUPAC Name: methyl 6-[(R)-acetyloxy-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]naphthalene-2-carboxylate Traditional Name: 6-[(R)-acetoxy-(1,1,4,4-tetramethyltetralin-6-yl)methyl]naphthalene-2-carboxylic acid methyl ester Formula: C29H32O4 MolecularWeight: 444.56198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC2=C(C=C1)C=C(C=C2)C(=O)OC)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C

Isomeric SMILES

CC(=O)O[C@H](C1=CC2=C(C=C1)C=C(C=C2)C(=O)OC)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C

InChI

InChI=1S/C29H32O4/c1-18(30)33-26(21-9-7-20-16-23(27(31)32-6)10-8-19(20)15-21)22-11-12-24-25(17-22)29(4,5)14-13-28(24,2)3/h7-12,15-17,26H,13-14H2,1-6H3/t26-/m1/s1