(2S)-2-[(E)-3-cycloheptylprop-2-enyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol

Systemtic Name: (2S)-2-[(E)-3-cycloheptylprop-2-enyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol Openeye Name: (2S)-2-[(E)-3-cycloheptylallyl]-2,5,7,8-tetramethyl-chroman-6-ol CAS Name: (2S)-2-[(E)-3-cycloheptylprop-2-enyl]-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: (2S)-2-[(E)-3-cycloheptylprop-2-enyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol Traditional Name: (2S)-2-[(E)-3-cycloheptylallyl]-2,5,7,8-tetramethyl-chroman-6-ol Formula: C23H34O2 MolecularWeight: 342.51486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)CC=CC3CCCCCC3)C)O

Isomeric SMILES

CC1=C(C(=C2CC[C@@](OC2=C1C)(C)C/C=C/C3CCCCCC3)C)O

InChI

InChI=1S/C23H34O2/c1-16-17(2)22-20(18(3)21(16)24)13-15-23(4,25-22)14-9-12-19-10-7-5-6-8-11-19/h9,12,19,24H,5-8,10-11,13-15H2,1-4H3/b12-9+/t23-/m1/s1