(3E)-3-(cyclopentylmethylidene)-5,6-dimethoxy-1,2-dihydroinden-1-ol

Systemtic Name: (3E)-3-(cyclopentylmethylidene)-5,6-dimethoxy-1,2-dihydroinden-1-ol Openeye Name: (3E)-3-(cyclopentylmethylene)-5,6-dimethoxy-indan-1-ol CAS Name: (3E)-3-(cyclopentylmethylidene)-5,6-dimethoxy-1,2-dihydroinden-1-ol IUPAC Name: (3E)-3-(cyclopentylmethylidene)-5,6-dimethoxy-1,2-dihydroinden-1-ol Traditional Name: (3E)-3-(cyclopentylmethylene)-5,6-dimethoxy-indan-1-ol Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=CC3CCCC3)CC(C2=C1)O)OC

Isomeric SMILES

COC1=C(C=C2/C(=C/C3CCCC3)/CC(C2=C1)O)OC

InChI

InChI=1S/C17H22O3/c1-19-16-9-13-12(7-11-5-3-4-6-11)8-15(18)14(13)10-17(16)20-2/h7,9-11,15,18H,3-6,8H2,1-2H3/b12-7+