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

Systemtic Name: (1S,2S)-2-[(E)-3,3-dimethylbut-1-enyl]-1,2-dihydrotriphenylen-1-ol Openeye Name: (1S,2S)-2-[(E)-3,3-dimethylbut-1-enyl]-1,2-dihydrotriphenylen-1-ol CAS Name: (1S,2S)-2-[(E)-3,3-dimethylbut-1-enyl]-1,2-dihydrotriphenylen-1-ol IUPAC Name: (1S,2S)-2-[(E)-3,3-dimethylbut-1-enyl]-1,2-dihydrotriphenylen-1-ol Traditional Name: (1S,2S)-2-[(E)-3,3-dimethylbut-1-enyl]-1,2-dihydrotriphenylen-1-ol Formula: C24H24O MolecularWeight: 328.44676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=CC1C=CC2=C(C1O)C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

CC(C)(C)/C=C/[C@H]1C=CC2=C([C@H]1O)C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C24H24O/c1-24(2,3)15-14-16-12-13-21-19-10-5-4-8-17(19)18-9-6-7-11-20(18)22(21)23(16)25/h4-16,23,25H,1-3H3/b15-14+/t16-,23+/m1/s1