methyl (E)-4-[(2S)-6-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]but-2-enoate

Systemtic Name: methyl (E)-4-[(2S)-6-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]but-2-enoate Openeye Name: methyl (E)-4-[(2S)-6-methoxy-2,5,7,8-tetramethyl-chroman-2-yl]but-2-enoate CAS Name: (E)-4-[(2S)-6-methoxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[(2S)-6-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]but-2-enoate Traditional Name: (E)-4-[(2S)-6-methoxy-2,5,7,8-tetramethyl-chroman-2-yl]but-2-enoic acid methyl ester Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC)C)CCC(O2)(C)CC=CC(=O)OC

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC)C)CC[C@@](O2)(C)C/C=C/C(=O)OC

InChI

InChI=1S/C19H26O4/c1-12-13(2)18-15(14(3)17(12)22-6)9-11-19(4,23-18)10-7-8-16(20)21-5/h7-8H,9-11H2,1-6H3/b8-7+/t19-/m1/s1