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

Systemtic Name: (2S)-2-methyl-5-[(2R)-2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl]pentan-1-ol Openeye Name: (2S)-5-[(2R)-6-benzyloxy-2,5,7,8-tetramethyl-chroman-2-yl]-2-methyl-pentan-1-ol CAS Name: (2S)-2-methyl-5-[(2R)-2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-2-yl]-1-pentanol IUPAC Name: (2S)-2-methyl-5-[(2R)-2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl]pentan-1-ol Traditional Name: (2S)-5-[(2R)-6-benzoxy-2,5,7,8-tetramethyl-chroman-2-yl]-2-methyl-pentan-1-ol Formula: C26H36O3 MolecularWeight: 396.56224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)CCC(O2)(C)CCCC(C)CO

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)CC[C@@](O2)(C)CCC[C@H](C)CO

InChI

InChI=1S/C26H36O3/c1-18(16-27)10-9-14-26(5)15-13-23-21(4)24(19(2)20(3)25(23)29-26)28-17-22-11-7-6-8-12-22/h6-8,11-12,18,27H,9-10,13-17H2,1-5H3/t18-,26+/m0/s1