5-(3-phenoxypropoxy)-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 5-(3-phenoxypropoxy)-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 5-(3-phenoxypropoxy)tetralin-1-ol CAS Name: 5-(3-phenoxypropoxy)-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 5-(3-phenoxypropoxy)-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 5-(3-phenoxypropoxy)tetralin-1-ol Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)OCCCOC3=CC=CC=C3)O

Isomeric SMILES

C1CC(C2=C(C1)C(=CC=C2)OCCCOC3=CC=CC=C3)O

InChI

InChI=1S/C19H22O3/c20-18-11-4-10-17-16(18)9-5-12-19(17)22-14-6-13-21-15-7-2-1-3-8-15/h1-3,5,7-9,12,18,20H,4,6,10-11,13-14H2