(2S)-1-[(2S)-2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl]pent-3-yn-2-ol

Systemtic Name: (2S)-1-[(2S)-2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl]pent-3-yn-2-ol Openeye Name: (2S)-1-[(2S)-6-benzyloxy-2,5,7,8-tetramethyl-chroman-2-yl]pent-3-yn-2-ol CAS Name: (2S)-1-[(2S)-2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-2-yl]-3-pentyn-2-ol IUPAC Name: (2S)-1-[(2S)-2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl]pent-3-yn-2-ol Traditional Name: (2S)-1-[(2S)-6-benzoxy-2,5,7,8-tetramethyl-chroman-2-yl]pent-3-yn-2-ol Formula: C25H30O3 MolecularWeight: 378.5039

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(CC1(CCC2=C(C(=C(C(=C2O1)C)C)OCC3=CC=CC=C3)C)C)O

Isomeric SMILES

CC#C[C@H](C[C@@]1(CCC2=C(C(=C(C(=C2O1)C)C)OCC3=CC=CC=C3)C)C)O

InChI

InChI=1S/C25H30O3/c1-6-10-21(26)15-25(5)14-13-22-19(4)23(17(2)18(3)24(22)28-25)27-16-20-11-8-7-9-12-20/h7-9,11-12,21,26H,13-16H2,1-5H3/t21-,25+/m1/s1