7-methoxy-1,2-dimethyl-2-propoxy-3H-inden-1-ol

Systemtic Name: 7-methoxy-1,2-dimethyl-2-propoxy-3H-inden-1-ol Openeye Name: 7-methoxy-1,2-dimethyl-2-propoxy-indan-1-ol CAS Name: 7-methoxy-1,2-dimethyl-2-propoxy-3H-inden-1-ol IUPAC Name: 7-methoxy-1,2-dimethyl-2-propoxy-3H-inden-1-ol Traditional Name: 7-methoxy-1,2-dimethyl-2-propoxy-indan-1-ol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(CC2=C(C1(C)O)C(=CC=C2)OC)C

Isomeric SMILES

CCCOC1(CC2=C(C1(C)O)C(=CC=C2)OC)C

InChI

InChI=1S/C15H22O3/c1-5-9-18-14(2)10-11-7-6-8-12(17-4)13(11)15(14,3)16/h6-8,16H,5,9-10H2,1-4H3