2-[(4R,5S)-5-methyl-4-phenylmethoxy-hept-6-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(4R,5S)-5-methyl-4-phenylmethoxy-hept-6-enyl]isoindole-1,3-dione Openeye Name: 2-[(4R,5S)-4-benzyloxy-5-methyl-hept-6-enyl]isoindoline-1,3-dione CAS Name: 2-[(4R,5S)-5-methyl-4-phenylmethoxyhept-6-enyl]isoindole-1,3-dione IUPAC Name: 2-[(4R,5S)-5-methyl-4-phenylmethoxyhept-6-enyl]isoindole-1,3-dione Traditional Name: 2-[(4R,5S)-4-benzoxy-5-methyl-hept-6-enyl]isoindoline-1,3-quinone Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(CCCN1C(=O)C2=CC=CC=C2C1=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C=C)[C@@H](CCCN1C(=O)C2=CC=CC=C2C1=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO3/c1-3-17(2)21(27-16-18-10-5-4-6-11-18)14-9-15-24-22(25)19-12-7-8-13-20(19)23(24)26/h3-8,10-13,17,21H,1,9,14-16H2,2H3/t17-,21+/m0/s1