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

Systemtic Name: (1S,2S)-2-[(E)-pent-1-enyl]-1,2-dihydrotriphenylen-1-ol Openeye Name: (1S,2S)-2-[(E)-pent-1-enyl]-1,2-dihydrotriphenylen-1-ol CAS Name: (1S,2S)-2-[(E)-pent-1-enyl]-1,2-dihydrotriphenylen-1-ol IUPAC Name: (1S,2S)-2-[(E)-pent-1-enyl]-1,2-dihydrotriphenylen-1-ol Traditional Name: (1S,2S)-2-[(E)-pent-1-enyl]-1,2-dihydrotriphenylen-1-ol Formula: C23H22O MolecularWeight: 314.42018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O/c1-2-3-4-9-16-14-15-21-19-12-6-5-10-17(19)18-11-7-8-13-20(18)22(21)23(16)24/h4-16,23-24H,2-3H2,1H3/b9-4+/t16-,23-/m0/s1