(1S,3S)-6-[1-(methoxymethoxy)butyl]-1,3-dimethyl-2,3-dihydro-1H-indene-5-carbaldehyde

Systemtic Name: (1S,3S)-6-[1-(methoxymethoxy)butyl]-1,3-dimethyl-2,3-dihydro-1H-indene-5-carbaldehyde Openeye Name: (1S,3S)-6-[1-(methoxymethoxy)butyl]-1,3-dimethyl-indane-5-carbaldehyde CAS Name: (1S,3S)-6-[1-(methoxymethoxy)butyl]-1,3-dimethyl-2,3-dihydro-1H-indene-5-carboxaldehyde IUPAC Name: (1S,3S)-6-[1-(methoxymethoxy)butyl]-1,3-dimethyl-2,3-dihydro-1H-indene-5-carbaldehyde Traditional Name: (1S,3S)-6-[1-(methoxymethoxy)butyl]-1,3-dimethyl-indane-5-carbaldehyde Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC2=C(C=C1C=O)C(CC2C)C)OCOC

Isomeric SMILES

CCCC(C1=CC2=C(C=C1C=O)[C@H](C[C@@H]2C)C)OCOC

InChI

InChI=1S/C18H26O3/c1-5-6-18(21-11-20-4)17-9-16-13(3)7-12(2)15(16)8-14(17)10-19/h8-10,12-13,18H,5-7,11H2,1-4H3/t12-,13-,18?/m0/s1