(1S,2S)-2-[(E)-3-cycloheptylprop-2-enyl]-1,2-dihydrotriphenylen-1-ol

Systemtic Name: (1S,2S)-2-[(E)-3-cycloheptylprop-2-enyl]-1,2-dihydrotriphenylen-1-ol Openeye Name: (1S,2S)-2-[(E)-3-cycloheptylallyl]-1,2-dihydrotriphenylen-1-ol CAS Name: (1S,2S)-2-[(E)-3-cycloheptylprop-2-enyl]-1,2-dihydrotriphenylen-1-ol IUPAC Name: (1S,2S)-2-[(E)-3-cycloheptylprop-2-enyl]-1,2-dihydrotriphenylen-1-ol Traditional Name: (1S,2S)-2-[(E)-3-cycloheptylallyl]-1,2-dihydrotriphenylen-1-ol Formula: C28H30O MolecularWeight: 382.5372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C=CCC2C=CC3=C(C2O)C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

C1CCCC(CC1)/C=C/C[C@H]2C=CC3=C([C@H]2O)C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C28H30O/c29-28-21(13-9-12-20-10-3-1-2-4-11-20)18-19-26-24-16-6-5-14-22(24)23-15-7-8-17-25(23)27(26)28/h5-9,12,14-21,28-29H,1-4,10-11,13H2/b12-9+/t21-,28-/m0/s1