(1S,2R)-2-[(E)-hex-3-en-3-yl]-1,2-dihydrotriphenylen-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(CC)C1C=CC2=C(C1O)C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

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

InChI

InChI=1S/C24H24O/c1-3-9-16(4-2)17-14-15-22-20-12-6-5-10-18(20)19-11-7-8-13-21(19)23(22)24(17)25/h5-15,17,24-25H,3-4H2,1-2H3/b16-9+/t17-,24+/m1/s1