3-[1-[(2E)-2-ethylideneinden-1-yl]-1H-inden-2-yl]propan-1-ol

Systemtic Name: 3-[1-[(2E)-2-ethylideneinden-1-yl]-1H-inden-2-yl]propan-1-ol Openeye Name: 3-[1-[(2E)-2-ethylideneinden-1-yl]-1H-inden-2-yl]propan-1-ol CAS Name: 3-[1-[(2E)-2-ethylidene-1-indenyl]-1H-inden-2-yl]-1-propanol IUPAC Name: 3-[1-[(2E)-2-ethylideneinden-1-yl]-1H-inden-2-yl]propan-1-ol Traditional Name: 3-[1-[(2E)-2-ethylideneinden-1-yl]-1H-inden-2-yl]propan-1-ol Formula: C23H22O MolecularWeight: 314.42018

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C=C2C=CC=CC2=C1C3C4=CC=CC=C4C=C3CCCO

Isomeric SMILES

C/C=C/1\C=C2C=CC=CC2=C1C3C4=CC=CC=C4C=C3CCCO

InChI

InChI=1S/C23H22O/c1-2-16-14-17-8-3-5-11-20(17)22(16)23-19(10-7-13-24)15-18-9-4-6-12-21(18)23/h2-6,8-9,11-12,14-15,23-24H,7,10,13H2,1H3/b16-2+