1-(1,3-dimethylinden-1-yl)-5,5-dimethoxy-pentan-1-ol

Systemtic Name: 1-(1,3-dimethylinden-1-yl)-5,5-dimethoxy-pentan-1-ol Openeye Name: 1-(1,3-dimethylinden-1-yl)-5,5-dimethoxy-pentan-1-ol CAS Name: 1-(1,3-dimethyl-1-indenyl)-5,5-dimethoxy-1-pentanol IUPAC Name: 1-(1,3-dimethylinden-1-yl)-5,5-dimethoxypentan-1-ol Traditional Name: 1-(1,3-dimethylinden-1-yl)-5,5-dimethoxy-pentan-1-ol Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2=CC=CC=C12)(C)C(CCCC(OC)OC)O

Isomeric SMILES

CC1=CC(C2=CC=CC=C12)(C)C(CCCC(OC)OC)O

InChI

InChI=1S/C18H26O3/c1-13-12-18(2,15-9-6-5-8-14(13)15)16(19)10-7-11-17(20-3)21-4/h5-6,8-9,12,16-17,19H,7,10-11H2,1-4H3