[(2S)-3-methyl-1-oxidanylidene-1-phenylmethoxy-but-3-en-2-yl] 3-methoxy-5-methyl-naphthalene-1-carboxylate

Systemtic Name: [(2S)-3-methyl-1-oxidanylidene-1-phenylmethoxy-but-3-en-2-yl] 3-methoxy-5-methyl-naphthalene-1-carboxylate Openeye Name: [(1S)-1-benzyloxycarbonyl-2-methyl-allyl] 3-methoxy-5-methyl-naphthalene-1-carboxylate CAS Name: 3-methoxy-5-methyl-1-naphthalenecarboxylic acid [(2S)-3-methyl-1-oxo-1-phenylmethoxybut-3-en-2-yl] ester IUPAC Name: [(2S)-3-methyl-1-oxo-1-phenylmethoxybut-3-en-2-yl] 3-methoxy-5-methylnaphthalene-1-carboxylate Traditional Name: 3-methoxy-5-methyl-naphthalene-1-carboxylic acid [(1S)-1-carbobenzoxy-2-methyl-allyl] ester Formula: C25H24O5 MolecularWeight: 404.45506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C=C(C=C12)OC)C(=O)OC(C(=C)C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C(C=C(C=C12)OC)C(=O)O[C@@H](C(=C)C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H24O5/c1-16(2)23(25(27)29-15-18-10-6-5-7-11-18)30-24(26)22-14-19(28-4)13-21-17(3)9-8-12-20(21)22/h5-14,23H,1,15H2,2-4H3/t23-/m0/s1