8-methoxy-3,4-dipropoxy-naphthalen-1-ol

Systemtic Name: 8-methoxy-3,4-dipropoxy-naphthalen-1-ol Openeye Name: 8-methoxy-3,4-dipropoxy-naphthalen-1-ol CAS Name: 8-methoxy-3,4-dipropoxy-1-naphthalenol IUPAC Name: 8-methoxy-3,4-dipropoxynaphthalen-1-ol Traditional Name: 8-methoxy-3,4-dipropoxy-1-naphthol Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O4/c1-4-9-20-15-11-13(18)16-12(17(15)21-10-5-2)7-6-8-14(16)19-3/h6-8,11,18H,4-5,9-10H2,1-3H3